9-(4-phenylphenyl)carbazol-4-amine

C24H18N2 — CID 163584580

IUPAC9-(4-phenylphenyl)carbazol-4-amine
SMILESNc1cccc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18N2/c25-21-10-6-12-23-24(21)20-9-4-5-11-22(20)26(23)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H,25H2
InChIKeyGKLBEVWIPGLXMU-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.03
Rot. Bonds2

About 9-(4-phenylphenyl)carbazol-4-amine

9-(4-phenylphenyl)carbazol-4-amine (PubChem CID 163584580) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 9-(4-phenylphenyl)carbazol-4-amine.

Molecular Properties

Compound Name9-(4-phenylphenyl)carbazol-4-amine
PubChem CID163584580
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name9-(4-phenylphenyl)carbazol-4-amine
SMILESNc1cccc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18N2/c25-21-10-6-12-23-24(21)20-9-4-5-11-22(20)26(23)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H,25H2
InChIKeyGKLBEVWIPGLXMU-UHFFFAOYSA-N
XLogP6.03
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(4-phenylphenyl)carbazol-4-amine?
The IUPAC name of 9-(4-phenylphenyl)carbazol-4-amine (CID 163584580) is 9-(4-phenylphenyl)carbazol-4-amine.
What is the SMILES notation for 9-(4-phenylphenyl)carbazol-4-amine?
The canonical SMILES for 9-(4-phenylphenyl)carbazol-4-amine is Nc1cccc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 9-(4-phenylphenyl)carbazol-4-amine?
The InChIKey is GKLBEVWIPGLXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c25-21-10-6-12-23-24(21)20-9-4-5-11-22(20)26(23)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H,25H2.
What are the key properties of 9-(4-phenylphenyl)carbazol-4-amine?
9-(4-phenylphenyl)carbazol-4-amine has a molecular weight of 334.42 g/mol, XLogP of 6.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 163584580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).