1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine

C24H20N2S — CID 154021560

IUPAC1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
SMILESc1ccc(NN(c2ccccc2)c2ccc(Sc3ccccc3)cc2)cc1
InChIInChI=1S/C24H20N2S/c1-4-10-20(11-5-1)25-26(21-12-6-2-7-13-21)22-16-18-24(19-17-22)27-23-14-8-3-9-15-23/h1-19,25H
InChIKeyGQRTVTOQSRMBMA-UHFFFAOYSA-N
MW368.51 g/mol
LogP7.00
Rot. Bonds6

About 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine

1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine (PubChem CID 154021560) has the molecular formula C24H20N2S and a molecular weight of 368.51 g/mol. Its IUPAC name is 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine.

Molecular Properties

Compound Name1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
PubChem CID154021560
Molecular FormulaC24H20N2S
Molecular Weight368.51 g/mol
Exact Mass368.13
IUPAC Name1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
SMILESc1ccc(NN(c2ccccc2)c2ccc(Sc3ccccc3)cc2)cc1
InChIInChI=1S/C24H20N2S/c1-4-10-20(11-5-1)25-26(21-12-6-2-7-13-21)22-16-18-24(19-17-22)27-23-14-8-3-9-15-23/h1-19,25H
InChIKeyGQRTVTOQSRMBMA-UHFFFAOYSA-N
XLogP7.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.51
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine 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

carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
1-(4-ethenylphenyl)-1,2-diphenylhydrazine
CID 150486079
1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
CID 175179305
CID 66690055
CID 66690055
1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine
CID 175105922
1,4-bis(phenylsulfanyl)benzene;ethane;tritiomethane
CID 158378208
(N-anilinoanilino)-oxophosphanium
CID 173011072
(N-(2,2-diphenylhydrazinyl)anilino)benzene
CID 91743548
4-methoxy-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]sulfanylphenyl]-N-phenylaniline
CID 18996812
4-[4-[4-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanylphenyl]sulfanylphenyl]sulfanylbenzenethiol
CID 102317381
N,N-dimethyl-3-phenylsulfanylaniline
CID 22761235
2-(3-nitrophenyl)-1,1-diphenylhydrazine
CID 155797950

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine?
The IUPAC name of 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine (CID 154021560) is 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine.
What is the SMILES notation for 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine?
The canonical SMILES for 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine is c1ccc(NN(c2ccccc2)c2ccc(Sc3ccccc3)cc2)cc1.
What is the InChIKey of 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine?
The InChIKey is GQRTVTOQSRMBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2S/c1-4-10-20(11-5-1)25-26(21-12-6-2-7-13-21)22-16-18-24(19-17-22)27-23-14-8-3-9-15-23/h1-19,25H.
What are the key properties of 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine?
1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine has a molecular weight of 368.51 g/mol, XLogP of 7.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine is sourced from PubChem (CID 154021560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).