2,3-dichloro-N-(4-phenylphenyl)aniline

C18H13Cl2N — CID 162720595

IUPAC2,3-dichloro-N-(4-phenylphenyl)aniline
SMILESClc1cccc(Nc2ccc(-c3ccccc3)cc2)c1Cl
InChIInChI=1S/C18H13Cl2N/c19-16-7-4-8-17(18(16)20)21-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,21H
InChIKeyGZZADWNYXYCVNY-UHFFFAOYSA-N
MW314.22 g/mol
LogP6.40
Rot. Bonds3

About 2,3-dichloro-N-(4-phenylphenyl)aniline

2,3-dichloro-N-(4-phenylphenyl)aniline (PubChem CID 162720595) has the molecular formula C18H13Cl2N and a molecular weight of 314.22 g/mol. Its IUPAC name is 2,3-dichloro-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2,3-dichloro-N-(4-phenylphenyl)aniline
PubChem CID162720595
Molecular FormulaC18H13Cl2N
Molecular Weight314.22 g/mol
Exact Mass313.04
IUPAC Name2,3-dichloro-N-(4-phenylphenyl)aniline
SMILESClc1cccc(Nc2ccc(-c3ccccc3)cc2)c1Cl
InChIInChI=1S/C18H13Cl2N/c19-16-7-4-8-17(18(16)20)21-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,21H
InChIKeyGZZADWNYXYCVNY-UHFFFAOYSA-N
XLogP6.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.22
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dichloro-N-(4-phenylphenyl)aniline 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

4-N-(2,3-dichlorophenyl)benzene-1,4-diamine
CID 4764118
2-(4-phenylphenyl)-N-[4-[4-[2-(4-phenylphenyl)anilino]phenyl]phenyl]aniline
CID 69449342
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
2,3-dichloro-N-(3,4-difluorophenyl)aniline
CID 82536860
4-N-(2,3-dichlorophenyl)benzene-1,2,4-triamine
CID 106750347
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
2,3-dichloro-N-(2,6-dichlorophenyl)aniline
CID 101290103
2-chloro-1-N,3-N,5-triphenylbenzene-1,3-diamine
CID 162515867
2-phenyl-N-[4-[4-(4-phenylanilino)phenyl]phenyl]aniline
CID 118616888
methyl N-[4-(2,3-dichloroanilino)phenyl]carbamate
CID 112989692
N-[4-(2,3-dichloroanilino)phenyl]cyclopropanecarboxamide
CID 112989688
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(4-phenylphenyl)aniline?
The IUPAC name of 2,3-dichloro-N-(4-phenylphenyl)aniline (CID 162720595) is 2,3-dichloro-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 2,3-dichloro-N-(4-phenylphenyl)aniline?
The canonical SMILES for 2,3-dichloro-N-(4-phenylphenyl)aniline is Clc1cccc(Nc2ccc(-c3ccccc3)cc2)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(4-phenylphenyl)aniline?
The InChIKey is GZZADWNYXYCVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N/c19-16-7-4-8-17(18(16)20)21-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,21H.
What are the key properties of 2,3-dichloro-N-(4-phenylphenyl)aniline?
2,3-dichloro-N-(4-phenylphenyl)aniline has a molecular weight of 314.22 g/mol, XLogP of 6.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 162720595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).