N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine

C34H23ClN2 — CID 155096645

IUPACN-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine
SMILESClc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C34H23ClN2/c35-27-9-5-10-29(22-27)37(33-14-6-12-31-30-11-3-4-13-32(30)36-34(31)33)28-19-17-24(18-20-28)26-16-15-23-7-1-2-8-25(23)21-26/h1-22,36H
InChIKeyGZHHAMNUWGMWOC-UHFFFAOYSA-N
MW495.03 g/mol
LogP10.26
Rot. Bonds4

About N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine

N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine (PubChem CID 155096645) has the molecular formula C34H23ClN2 and a molecular weight of 495.03 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine
PubChem CID155096645
Molecular FormulaC34H23ClN2
Molecular Weight495.03 g/mol
Exact Mass494.15
IUPAC NameN-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine
SMILESClc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C34H23ClN2/c35-27-9-5-10-29(22-27)37(33-14-6-12-31-30-11-3-4-13-32(30)36-34(31)33)28-19-17-24(18-20-28)26-16-15-23-7-1-2-8-25(23)21-26/h1-22,36H
InChIKeyGZHHAMNUWGMWOC-UHFFFAOYSA-N
XLogP10.26
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.03
LogP ≤ 510.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine?
The IUPAC name of N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine (CID 155096645) is N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine.
What is the SMILES notation for N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine?
The canonical SMILES for N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine is Clc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2cccc3c2[nH]c2ccccc23)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine?
The InChIKey is GZHHAMNUWGMWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23ClN2/c35-27-9-5-10-29(22-27)37(33-14-6-12-31-30-11-3-4-13-32(30)36-34(31)33)28-19-17-24(18-20-28)26-16-15-23-7-1-2-8-25(23)21-26/h1-22,36H.
What are the key properties of N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine?
N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine has a molecular weight of 495.03 g/mol, XLogP of 10.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-(4-naphthalen-2-ylphenyl)-9H-carbazol-1-amine is sourced from PubChem (CID 155096645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).