4-(2-phenylphenyl)benzene-1,2-diamine

C18H16N2 — CID 122667618

IUPAC4-(2-phenylphenyl)benzene-1,2-diamine
SMILESNc1ccc(-c2ccccc2-c2ccccc2)cc1N
InChIInChI=1S/C18H16N2/c19-17-11-10-14(12-18(17)20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,19-20H2
InChIKeyWDKVJASCYDFGCJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.18
Rot. Bonds2

About 4-(2-phenylphenyl)benzene-1,2-diamine

4-(2-phenylphenyl)benzene-1,2-diamine (PubChem CID 122667618) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2-phenylphenyl)benzene-1,2-diamine.

Molecular Properties

Compound Name4-(2-phenylphenyl)benzene-1,2-diamine
PubChem CID122667618
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name4-(2-phenylphenyl)benzene-1,2-diamine
SMILESNc1ccc(-c2ccccc2-c2ccccc2)cc1N
InChIInChI=1S/C18H16N2/c19-17-11-10-14(12-18(17)20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,19-20H2
InChIKeyWDKVJASCYDFGCJ-UHFFFAOYSA-N
XLogP4.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylphenyl)benzene-1,2-diamine?
The IUPAC name of 4-(2-phenylphenyl)benzene-1,2-diamine (CID 122667618) is 4-(2-phenylphenyl)benzene-1,2-diamine.
What is the SMILES notation for 4-(2-phenylphenyl)benzene-1,2-diamine?
The canonical SMILES for 4-(2-phenylphenyl)benzene-1,2-diamine is Nc1ccc(-c2ccccc2-c2ccccc2)cc1N.
What is the InChIKey of 4-(2-phenylphenyl)benzene-1,2-diamine?
The InChIKey is WDKVJASCYDFGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c19-17-11-10-14(12-18(17)20)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,19-20H2.
What are the key properties of 4-(2-phenylphenyl)benzene-1,2-diamine?
4-(2-phenylphenyl)benzene-1,2-diamine has a molecular weight of 260.34 g/mol, XLogP of 4.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylphenyl)benzene-1,2-diamine is sourced from PubChem (CID 122667618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).