4-(naphthalen-2-ylamino)-2-phenylbenzamide

C23H18N2O — CID 164543764

IUPAC4-(naphthalen-2-ylamino)-2-phenylbenzamide
SMILESNC(=O)c1ccc(Nc2ccc3ccccc3c2)cc1-c1ccccc1
InChIInChI=1S/C23H18N2O/c24-23(26)21-13-12-20(15-22(21)17-7-2-1-3-8-17)25-19-11-10-16-6-4-5-9-18(16)14-19/h1-15,25H,(H2,24,26)
InChIKeyXRYSBUOQWYPNJU-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.35
Rot. Bonds4

About 4-(naphthalen-2-ylamino)-2-phenylbenzamide

4-(naphthalen-2-ylamino)-2-phenylbenzamide (PubChem CID 164543764) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-(naphthalen-2-ylamino)-2-phenylbenzamide.

Molecular Properties

Compound Name4-(naphthalen-2-ylamino)-2-phenylbenzamide
PubChem CID164543764
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name4-(naphthalen-2-ylamino)-2-phenylbenzamide
SMILESNC(=O)c1ccc(Nc2ccc3ccccc3c2)cc1-c1ccccc1
InChIInChI=1S/C23H18N2O/c24-23(26)21-13-12-20(15-22(21)17-7-2-1-3-8-17)25-19-11-10-16-6-4-5-9-18(16)14-19/h1-15,25H,(H2,24,26)
InChIKeyXRYSBUOQWYPNJU-UHFFFAOYSA-N
XLogP5.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-2-ylamino)benzamide
CID 70089831
2-(4-anilinophenyl)benzamide
CID 174939572
N-hydroxy-2-phenyl-4-(4-phenylanilino)benzamide
CID 171408668
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
2-(4-benzamidophenyl)benzene-1,4-dicarboxamide
CID 57312492
N-(4-naphthalen-2-ylphenyl)-3-phenyl-4-(3-phenylphenyl)aniline
CID 166769723
2-N,6-N-diphenylnaphthalene-2,6-diamine
CID 12541294
N-pentacen-2-ylpentacen-2-amine
CID 91227915
4-hydroxy-2-(naphthalen-2-ylamino)thiophene-3-carboxamide
CID 123300425
3-amino-2-(naphthalen-2-ylamino)benzoic acid
CID 115934693
2,2,3-trimethyl-3-[4-(naphthalen-2-ylamino)phenyl]butanamide
CID 90026443
CID 70080980
CID 70080980

Frequently Asked Questions

What is the IUPAC name of 4-(naphthalen-2-ylamino)-2-phenylbenzamide?
The IUPAC name of 4-(naphthalen-2-ylamino)-2-phenylbenzamide (CID 164543764) is 4-(naphthalen-2-ylamino)-2-phenylbenzamide.
What is the SMILES notation for 4-(naphthalen-2-ylamino)-2-phenylbenzamide?
The canonical SMILES for 4-(naphthalen-2-ylamino)-2-phenylbenzamide is NC(=O)c1ccc(Nc2ccc3ccccc3c2)cc1-c1ccccc1.
What is the InChIKey of 4-(naphthalen-2-ylamino)-2-phenylbenzamide?
The InChIKey is XRYSBUOQWYPNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c24-23(26)21-13-12-20(15-22(21)17-7-2-1-3-8-17)25-19-11-10-16-6-4-5-9-18(16)14-19/h1-15,25H,(H2,24,26).
What are the key properties of 4-(naphthalen-2-ylamino)-2-phenylbenzamide?
4-(naphthalen-2-ylamino)-2-phenylbenzamide has a molecular weight of 338.41 g/mol, XLogP of 5.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(naphthalen-2-ylamino)-2-phenylbenzamide is sourced from PubChem (CID 164543764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).