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1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- structure
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1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-

TL;DR: 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- (CAS 10553-79-4) is a chemical compound with molecular formula C30H33N7O3 and molecular weight 539.26447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,6-N,10-N-triphenyl-2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane-2,6,10-tricarboxamide

Also Known As: N,N,N-triphenyl[?]tricarboxamide, Tetraazaphenalene-tricarboxanilide der., Dodecahydro-1,4,7-tris(phenylcarbamoyl)-1,4,7,9b-tetraazaphenalene, 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-, N,N',N''-Tris(phenylcarbamoyl)dodecahydro-1,4,7,9b-tetraazaphenalene

CAS Number
10553-79-4
Molecular Formula
C30H33N7O3
Molecular Weight
539.26447 g/mol
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Technical Specifications

Molecular FormulaC30H33N7O3
Molecular Weight539.26447 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass539.26447 Da
Heavy Atoms40
Complexity786.0
SMILESC1CN(C2CCN(C3N2C1N(CC3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6
InChIKeyKZABVRNPOUFTLG-UHFFFAOYSA-N

Chemical Property Profile of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
40
Complexity
786.0
Exact Mass
539.26447
Monoisotopic Mass
539.26447
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 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-

The XLogP value of 3.8 indicates that 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-. Following Lipinski's Rule of Five, 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-?

The CAS number of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- is 10553-79-4.

What is the molecular formula of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-?

The molecular formula of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- is C30H33N7O3.

What is the molecular weight of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-?

The molecular weight of 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- is 539.26447 g/mol.

Where can I buy 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-?

You can request a quote for 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-?

Yes, CoreyChem provides custom synthesis services for 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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