9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole

C48H33N — CID 166509860

IUPAC9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1
InChIInChI=1S/C48H33N/c1-5-14-34(15-6-1)39-24-26-47-45(32-39)46-33-40(35-16-7-2-8-17-35)25-27-48(46)49(47)44-23-13-22-38(31-44)43-29-41(36-18-9-3-10-19-36)28-42(30-43)37-20-11-4-12-21-37/h1-33H
InChIKeyPZHQNEXPJHDARL-UHFFFAOYSA-N
MW623.80 g/mol
LogP13.12
Rot. Bonds6

About 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole

9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole (PubChem CID 166509860) has the molecular formula C48H33N and a molecular weight of 623.80 g/mol. Its IUPAC name is 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole.

Molecular Properties

Compound Name9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
PubChem CID166509860
Molecular FormulaC48H33N
Molecular Weight623.80 g/mol
Exact Mass623.26
IUPAC Name9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1
InChIInChI=1S/C48H33N/c1-5-14-34(15-6-1)39-24-26-47-45(32-39)46-33-40(35-16-7-2-8-17-35)25-27-48(46)49(47)44-23-13-22-38(31-44)43-29-41(36-18-9-3-10-19-36)28-42(30-43)37-20-11-4-12-21-37/h1-33H
InChIKeyPZHQNEXPJHDARL-UHFFFAOYSA-N
XLogP13.12
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500623.80
LogP ≤ 513.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole?
The IUPAC name of 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole (CID 166509860) is 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole.
What is the SMILES notation for 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole?
The canonical SMILES for 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.
What is the InChIKey of 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole?
The InChIKey is PZHQNEXPJHDARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N/c1-5-14-34(15-6-1)39-24-26-47-45(32-39)46-33-40(35-16-7-2-8-17-35)25-27-48(46)49(47)44-23-13-22-38(31-44)43-29-41(36-18-9-3-10-19-36)28-42(30-43)37-20-11-4-12-21-37/h1-33H.
What are the key properties of 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole?
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole has a molecular weight of 623.80 g/mol, XLogP of 13.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole is sourced from PubChem (CID 166509860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).