2-phenyl-N-(3-pyridin-2-ylphenyl)aniline

C23H18N2 — CID 140908587

IUPAC2-phenyl-N-(3-pyridin-2-ylphenyl)aniline
SMILESc1ccc(-c2ccccc2Nc2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C23H18N2/c1-2-9-18(10-3-1)21-13-4-5-15-23(21)25-20-12-8-11-19(17-20)22-14-6-7-16-24-22/h1-17,25H
InChIKeyQJYBITGRZRUEGZ-UHFFFAOYSA-N
MW322.41 g/mol
LogP6.16
Rot. Bonds4

About 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline

2-phenyl-N-(3-pyridin-2-ylphenyl)aniline (PubChem CID 140908587) has the molecular formula C23H18N2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline.

Molecular Properties

Compound Name2-phenyl-N-(3-pyridin-2-ylphenyl)aniline
PubChem CID140908587
Molecular FormulaC23H18N2
Molecular Weight322.41 g/mol
Exact Mass322.15
IUPAC Name2-phenyl-N-(3-pyridin-2-ylphenyl)aniline
SMILESc1ccc(-c2ccccc2Nc2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C23H18N2/c1-2-9-18(10-3-1)21-13-4-5-15-23(21)25-20-12-8-11-19(17-20)22-14-6-7-16-24-22/h1-17,25H
InChIKeyQJYBITGRZRUEGZ-UHFFFAOYSA-N
XLogP6.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 56.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
2-phenyl-N-[(3-pyridin-2-ylphenyl)methyl]aniline
CID 140871795
benzene;N,2-diphenylaniline
CID 175029921
6-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine
CID 161281145
2-[3-[4-(4-anilinophenyl)anilino]phenyl]-N-phenylaniline
CID 118176553
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
bis(2-N-phenyl-3-N-(2-phenylphenyl)pyridine-2,3-diamine);chloride
CID 159188307
N-(3-naphthalen-1-ylphenyl)-2-(4-phenylphenyl)aniline
CID 177069740
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
N-[3-(5-phenylpyrazol-1-yl)phenyl]-3-pyridin-2-ylaniline
CID 90070716

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline?
The IUPAC name of 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline (CID 140908587) is 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline.
What is the SMILES notation for 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline?
The canonical SMILES for 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline is c1ccc(-c2ccccc2Nc2cccc(-c3ccccn3)c2)cc1.
What is the InChIKey of 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline?
The InChIKey is QJYBITGRZRUEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2/c1-2-9-18(10-3-1)21-13-4-5-15-23(21)25-20-12-8-11-19(17-20)22-14-6-7-16-24-22/h1-17,25H.
What are the key properties of 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline?
2-phenyl-N-(3-pyridin-2-ylphenyl)aniline has a molecular weight of 322.41 g/mol, XLogP of 6.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-pyridin-2-ylphenyl)aniline is sourced from PubChem (CID 140908587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).