N-phenyl-N-(2-phenylphenyl)formamide

C19H15NO — CID 173055747

IUPACN-phenyl-N-(2-phenylphenyl)formamide
SMILESO=CN(c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15NO/c21-15-20(17-11-5-2-6-12-17)19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1-15H
InChIKeyAVLUWKLFOBAFKS-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.65
Rot. Bonds4

About N-phenyl-N-(2-phenylphenyl)formamide

N-phenyl-N-(2-phenylphenyl)formamide (PubChem CID 173055747) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is N-phenyl-N-(2-phenylphenyl)formamide.

Molecular Properties

Compound NameN-phenyl-N-(2-phenylphenyl)formamide
PubChem CID173055747
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC NameN-phenyl-N-(2-phenylphenyl)formamide
SMILESO=CN(c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15NO/c21-15-20(17-11-5-2-6-12-17)19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1-15H
InChIKeyAVLUWKLFOBAFKS-UHFFFAOYSA-N
XLogP4.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(2-phenylphenyl)methanimidamide
CID 91347803
1-N,1-N,3-N,5-N,5-N-pentakis-phenyl-3-N-(2-phenylphenyl)benzene-1,3,5-triamine
CID 164813791
N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
CID 59705555
N-phenyl-2-(4-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 172502156
tert-butyl 2-(N-formyl-2-phenylanilino)-4-phenylbenzoate
CID 141145385
CID 174248075
CID 174248075
azane;N,N-dimethyl-2-phenylaniline
CID 162317872
N,2-dimethyl-N,3-diphenylaniline
CID 54080390
2-(N-methylanilino)-7-phenylcyclohepta-2,4,6-trien-1-one
CID 15090544
2-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 175803313
N,2-diphenyl-N-(2-phenylphenyl)-4-[3-phenyl-4-(N-(2-phenylphenyl)anilino)phenyl]aniline
CID 121322799
2-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 121387002

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(2-phenylphenyl)formamide?
The IUPAC name of N-phenyl-N-(2-phenylphenyl)formamide (CID 173055747) is N-phenyl-N-(2-phenylphenyl)formamide.
What is the SMILES notation for N-phenyl-N-(2-phenylphenyl)formamide?
The canonical SMILES for N-phenyl-N-(2-phenylphenyl)formamide is O=CN(c1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-phenyl-N-(2-phenylphenyl)formamide?
The InChIKey is AVLUWKLFOBAFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-15-20(17-11-5-2-6-12-17)19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1-15H.
What are the key properties of N-phenyl-N-(2-phenylphenyl)formamide?
N-phenyl-N-(2-phenylphenyl)formamide has a molecular weight of 273.34 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(2-phenylphenyl)formamide is sourced from PubChem (CID 173055747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).