(N-(2,2-diphenylhydrazinyl)anilino)benzene

C24H21N3 — CID 91743548

IUPAC(N-(2,2-diphenylhydrazinyl)anilino)benzene
SMILESc1ccc(N(NN(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H21N3/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H
InChIKeyTVVQXGGRVVZXLS-UHFFFAOYSA-N
MW351.45 g/mol
LogP6.08
Rot. Bonds6

About (N-(2,2-diphenylhydrazinyl)anilino)benzene

(N-(2,2-diphenylhydrazinyl)anilino)benzene (PubChem CID 91743548) has the molecular formula C24H21N3 and a molecular weight of 351.45 g/mol. Its IUPAC name is (N-(2,2-diphenylhydrazinyl)anilino)benzene.

Molecular Properties

Compound Name(N-(2,2-diphenylhydrazinyl)anilino)benzene
PubChem CID91743548
Molecular FormulaC24H21N3
Molecular Weight351.45 g/mol
Exact Mass351.17
IUPAC Name(N-(2,2-diphenylhydrazinyl)anilino)benzene
SMILESc1ccc(N(NN(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H21N3/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H
InChIKeyTVVQXGGRVVZXLS-UHFFFAOYSA-N
XLogP6.08
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (N-(2,2-diphenylhydrazinyl)anilino)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 69241188
CID 69241188
carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
mercury;(N-phenylanilino)urea
CID 175145706
1-hydroxy-3-(N-phenylanilino)urea
CID 23526175
N,N-diphenylaniline;silane
CID 131739129
N,N-bis(trifluoromethylamino)aniline
CID 19102264
N-methanethioyl-N-phenylmethanethioamide
CID 57484015
N,N-diphenylaniline;ethene
CID 135186601
N,N-dimethylaniline
CID 70392672
azane;N,N-diphenylaniline;methane
CID 174725062
acetylene;N,N-diphenylaniline
CID 162160270
(aminomethylamino)-phenylcarbamic acid
CID 141019452

Frequently Asked Questions

What is the IUPAC name of (N-(2,2-diphenylhydrazinyl)anilino)benzene?
The IUPAC name of (N-(2,2-diphenylhydrazinyl)anilino)benzene (CID 91743548) is (N-(2,2-diphenylhydrazinyl)anilino)benzene.
What is the SMILES notation for (N-(2,2-diphenylhydrazinyl)anilino)benzene?
The canonical SMILES for (N-(2,2-diphenylhydrazinyl)anilino)benzene is c1ccc(N(NN(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (N-(2,2-diphenylhydrazinyl)anilino)benzene?
The InChIKey is TVVQXGGRVVZXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H.
What are the key properties of (N-(2,2-diphenylhydrazinyl)anilino)benzene?
(N-(2,2-diphenylhydrazinyl)anilino)benzene has a molecular weight of 351.45 g/mol, XLogP of 6.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (N-(2,2-diphenylhydrazinyl)anilino)benzene is sourced from PubChem (CID 91743548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).