9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole

C36H25N — CID 175012916

IUPAC9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3ccccc3-c3cccc4c5ccccc5n(-c5ccccc5)c34)c2)cc1
InChIInChI=1S/C36H25N/c1-3-13-26(14-4-1)27-15-11-16-28(25-27)30-19-7-8-20-31(30)33-22-12-23-34-32-21-9-10-24-35(32)37(36(33)34)29-17-5-2-6-18-29/h1-25H
InChIKeyRGQQGLPZSBWTNW-UHFFFAOYSA-N
MW471.60 g/mol
LogP9.78
Rot. Bonds4

About 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole

9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole (PubChem CID 175012916) has the molecular formula C36H25N and a molecular weight of 471.60 g/mol. Its IUPAC name is 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
PubChem CID175012916
Molecular FormulaC36H25N
Molecular Weight471.60 g/mol
Exact Mass471.20
IUPAC Name9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3ccccc3-c3cccc4c5ccccc5n(-c5ccccc5)c34)c2)cc1
InChIInChI=1S/C36H25N/c1-3-13-26(14-4-1)27-15-11-16-28(25-27)30-19-7-8-20-31(30)33-22-12-23-34-32-21-9-10-24-35(32)37(36(33)34)29-17-5-2-6-18-29/h1-25H
InChIKeyRGQQGLPZSBWTNW-UHFFFAOYSA-N
XLogP9.78
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.60
LogP ≤ 59.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole (CID 175012916) is 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole is c1ccc(-c2cccc(-c3ccccc3-c3cccc4c5ccccc5n(-c5ccccc5)c34)c2)cc1.
What is the InChIKey of 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole?
The InChIKey is RGQQGLPZSBWTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N/c1-3-13-26(14-4-1)27-15-11-16-28(25-27)30-19-7-8-20-31(30)33-22-12-23-34-32-21-9-10-24-35(32)37(36(33)34)29-17-5-2-6-18-29/h1-25H.
What are the key properties of 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole?
9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole has a molecular weight of 471.60 g/mol, XLogP of 9.78, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 175012916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).