9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine

C35H26N2 — CID 59372433

IUPAC9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine
SMILESCc1ccc(-n2c3ccccc3c3cc(Nc4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1
InChIInChI=1S/C35H26N2/c1-24-10-19-31(20-11-24)37-34-9-5-4-8-32(34)33-23-30(18-21-35(33)37)36-29-16-14-26(15-17-29)28-13-12-25-6-2-3-7-27(25)22-28/h2-23,36H,1H3
InChIKeyZRQURLHREKXOBI-UHFFFAOYSA-N
MW474.61 g/mol
LogP9.66
Rot. Bonds4

About 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine

9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine (PubChem CID 59372433) has the molecular formula C35H26N2 and a molecular weight of 474.61 g/mol. Its IUPAC name is 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine.

Molecular Properties

Compound Name9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine
PubChem CID59372433
Molecular FormulaC35H26N2
Molecular Weight474.61 g/mol
Exact Mass474.21
IUPAC Name9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine
SMILESCc1ccc(-n2c3ccccc3c3cc(Nc4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1
InChIInChI=1S/C35H26N2/c1-24-10-19-31(20-11-24)37-34-9-5-4-8-32(34)33-23-30(18-21-35(33)37)36-29-16-14-26(15-17-29)28-13-12-25-6-2-3-7-27(25)22-28/h2-23,36H,1H3
InChIKeyZRQURLHREKXOBI-UHFFFAOYSA-N
XLogP9.66
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 59.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine?
The IUPAC name of 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine (CID 59372433) is 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine.
What is the SMILES notation for 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine?
The canonical SMILES for 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine is Cc1ccc(-n2c3ccccc3c3cc(Nc4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1.
What is the InChIKey of 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine?
The InChIKey is ZRQURLHREKXOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2/c1-24-10-19-31(20-11-24)37-34-9-5-4-8-32(34)33-23-30(18-21-35(33)37)36-29-16-14-26(15-17-29)28-13-12-25-6-2-3-7-27(25)22-28/h2-23,36H,1H3.
What are the key properties of 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine?
9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine has a molecular weight of 474.61 g/mol, XLogP of 9.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine is sourced from PubChem (CID 59372433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).