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Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- structure
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Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-

TL;DR: Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- (CAS 1492-54-2) is a chemical compound with molecular formula C28H17N and molecular weight 367.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

14-methyl-3-azaheptacyclo[18.6.2.02,15.04,13.05,10.017,27.024,28]octacosa-1(27),2(15),3,5,7,9,11,13,16,18,20(28),21,23,25-tetradecaene

Also Known As: Z-SER(TOS)-OCH3, BENZO(h)PHENALENO(1,9-bc)ACRIDINE, 7-METHYL-, 7-Methylbenzo(h)phenaleno(1,9-bc)acridine, 7-Methylbenzo[h]phenaleno[1,9-bc]acridine, Benzo[h]phenaleno[1,9-bc]acridine, 7-methyl-

CAS Number
1492-54-2
Molecular Formula
C28H17N
Molecular Weight
367.1361 g/mol
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Technical Specifications

Molecular FormulaC28H17N
Molecular Weight367.1361 g/mol
XLogP8.3
Topological Polar Surface Area (TPSA)12.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass367.1361 Da
Heavy Atoms29
Complexity628.0
SMILESCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C5C=CC6=C7C5=C4C=CC7=CC=C6
InChIKeyNNOQBQNHYWIEBO-UHFFFAOYSA-N

Chemical Property Profile of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-

XLogP
8.3
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
29
Complexity
628.0
Exact Mass
367.1361
Monoisotopic Mass
367.1361
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 Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-

The XLogP value of 8.3 indicates that Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-?

The CAS number of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- is 1492-54-2.

What is the molecular formula of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-?

The molecular formula of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- is C28H17N.

What is the molecular weight of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-?

The molecular weight of Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- is 367.1361 g/mol.

Where can I buy Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-?

You can request a quote for Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl-?

Yes, CoreyChem provides custom synthesis services for Benzo(h)phenaleno(1,9-bc)acridine, 7-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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