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9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- structure
Fine Chemical

9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-

TL;DR: 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- (CAS 133118-27-1) is a chemical compound with molecular formula C24H18N6 and molecular weight 390.1593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-methyl-3,11-diphenyl-2,4,5,9,10,12-hexazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(17),3,5,8,10,13,15-heptaene

Also Known As: methyl(diphenyl)[?], 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-, 6,12-Diphenyl-9-methyl-9H-bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 9-methyl-6,12-diphenyl-9H-bis<1,2,4>triazolo<4,3-a:3',4'-d><1,5>benzodiazepine, 9-Methyl-6,12-diphenyl-9H-bis[1,2,4]triazolo[4,3-a:3',4'-d][1,5]benzodiazepine

CAS Number
133118-27-1
Molecular Formula
C24H18N6
Molecular Weight
390.1593 g/mol
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Technical Specifications

Molecular FormulaC24H18N6
Molecular Weight390.1593 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass390.1593 Da
Heavy Atoms30
Complexity538.0
SMILESCC1C2=NN=C(N2C3=CC=CC=C3N4C1=NN=C4C5=CC=CC=C5)C6=CC=CC=C6
InChIKeyBZPPISRHFQGMOO-UHFFFAOYSA-N

Chemical Property Profile of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-

XLogP
4.0
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
30
Complexity
538.0
Exact Mass
390.1593
Monoisotopic Mass
390.1593
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-

The XLogP value of 4.0 indicates that 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-. Following Lipinski's Rule of Five, 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-?

The CAS number of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- is 133118-27-1.

What is the molecular formula of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-?

The molecular formula of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- is C24H18N6.

What is the molecular weight of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-?

The molecular weight of 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- is 390.1593 g/mol.

Where can I buy 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-?

You can request a quote for 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl-?

Yes, CoreyChem provides custom synthesis services for 9H-Bis(1,2,4)triazolo(4,3-a:3',4'-d)(1,5)benzodiazepine, 6,12-diphenyl-9-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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