N-(4-anilinophenyl)-4-phenylbenzamide

C25H20N2O — CID 3363408

IUPACN-(4-anilinophenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H20N2O/c28-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)27-24-17-15-23(16-18-24)26-22-9-5-2-6-10-22/h1-18,26H,(H,27,28)
InChIKeyIACGPEAVYYLJMN-UHFFFAOYSA-N
MW364.45 g/mol
LogP6.35
Rot. Bonds5

About N-(4-anilinophenyl)-4-phenylbenzamide

N-(4-anilinophenyl)-4-phenylbenzamide (PubChem CID 3363408) has the molecular formula C25H20N2O and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(4-anilinophenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-4-phenylbenzamide
PubChem CID3363408
Molecular FormulaC25H20N2O
Molecular Weight364.45 g/mol
Exact Mass364.16
IUPAC NameN-(4-anilinophenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H20N2O/c28-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)27-24-17-15-23(16-18-24)26-22-9-5-2-6-10-22/h1-18,26H,(H,27,28)
InChIKeyIACGPEAVYYLJMN-UHFFFAOYSA-N
XLogP6.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.45
LogP ≤ 56.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209
N-[4-[4-(anilinocarbamoyl)anilino]phenyl]benzamide
CID 139914016
N-(4-anilinophenyl)-4-carbamothioylbenzamide
CID 60559112
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
N-[4-(N-phenylanilino)phenyl]-4-[4-[[4-(N-phenylanilino)phenyl]carbamoyl]phenyl]benzamide
CID 122397801
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-4-phenylbenzamide?
The IUPAC name of N-(4-anilinophenyl)-4-phenylbenzamide (CID 3363408) is N-(4-anilinophenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(4-anilinophenyl)-4-phenylbenzamide?
The canonical SMILES for N-(4-anilinophenyl)-4-phenylbenzamide is O=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-4-phenylbenzamide?
The InChIKey is IACGPEAVYYLJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O/c28-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)27-24-17-15-23(16-18-24)26-22-9-5-2-6-10-22/h1-18,26H,(H,27,28).
What are the key properties of N-(4-anilinophenyl)-4-phenylbenzamide?
N-(4-anilinophenyl)-4-phenylbenzamide has a molecular weight of 364.45 g/mol, XLogP of 6.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-4-phenylbenzamide is sourced from PubChem (CID 3363408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).