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10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one structure
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10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one

TL;DR: 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one (CAS 14659-82-6) is a chemical compound with molecular formula C21H14O and molecular weight 282.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-phenyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one

Also Known As: 10-phenyl-5h-dibenzo(a,d)cyclohepten-5-one, 10-phenyl-5H-dibenzo[a,d]cyclohepten-5-one, 10-Phenyl-5H-dibenzo[a,d][7]annulen-5-one, 9-phenyltricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one, 633-932-7

CAS Number
14659-82-6
Molecular Formula
C21H14O
Molecular Weight
282.10446 g/mol
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Technical Specifications

Molecular FormulaC21H14O
Molecular Weight282.10446 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass282.10446 Da
Heavy Atoms22
Complexity443.0
SMILESC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42
InChIKeyBVNBQDWDDAHDRC-UHFFFAOYSA-N

Chemical Property Profile of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one

XLogP
5.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
22
Complexity
443.0
Exact Mass
282.10446
Monoisotopic Mass
282.10446
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 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one

The XLogP value of 5.0 indicates that 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one?

The CAS number of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is 14659-82-6.

What is the molecular formula of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one?

The molecular formula of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is C21H14O.

What is the molecular weight of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one?

The molecular weight of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is 282.10446 g/mol.

Where can I buy 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one?

You can request a quote for 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one?

Yes, CoreyChem provides custom synthesis services for 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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