1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine

C24H18N2S — CID 145303011

IUPAC1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine
SMILESNN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)sc1ccccc12
InChIInChI=1S/C24H18N2S/c25-26(19-12-10-18(11-13-19)17-6-2-1-3-7-17)20-14-15-22-21-8-4-5-9-23(21)27-24(22)16-20/h1-16H,25H2
InChIKeyOKNDFXSZVSEMMB-UHFFFAOYSA-N
MW366.49 g/mol
LogP6.73
Rot. Bonds3

About 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine

1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine (PubChem CID 145303011) has the molecular formula C24H18N2S and a molecular weight of 366.49 g/mol. Its IUPAC name is 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine.

Molecular Properties

Compound Name1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine
PubChem CID145303011
Molecular FormulaC24H18N2S
Molecular Weight366.49 g/mol
Exact Mass366.12
IUPAC Name1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine
SMILESNN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)sc1ccccc12
InChIInChI=1S/C24H18N2S/c25-26(19-12-10-18(11-13-19)17-6-2-1-3-7-17)20-14-15-22-21-8-4-5-9-23(21)27-24(22)16-20/h1-16H,25H2
InChIKeyOKNDFXSZVSEMMB-UHFFFAOYSA-N
XLogP6.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.49
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-dibenzothiophen-3-yl-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 154031425
3-N,3-N,7-N,7-N-tetrakis(4-phenylphenyl)dibenzothiophene-3,7-diamine
CID 121327972
N-(4-iodophenyl)-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 142715334
N-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-N-[4-(3,5-diphenylphenyl)phenyl]-4-phenylaniline
CID 121261338
N-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-N,4-diphenylaniline
CID 118186818
N-[4-(4-phenylphenyl)phenyl]-N-tetraphenylen-2-yldibenzothiophen-3-amine
CID 139297951
1-[8-(N-aminoanilino)dibenzothiophen-2-yl]-1-phenylhydrazine
CID 176734742
N-dibenzothiophen-2-yl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b][1]benzothiol-2-amine
CID 155135337
7-N-dibenzothiophen-3-yl-2-N,2-N-diphenyl-7-N-[4-[3-(N-phenylanilino)phenyl]phenyl]dibenzothiophene-2,7-diamine
CID 131979873
N-phenanthren-3-yl-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 118122758
N-[4-(2-dibenzothiophen-3-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(4-dibenzothiophen-3-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 159692895
7-N-dibenzothiophen-3-yl-3-N,3-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-3,7-diamine
CID 146573933

Frequently Asked Questions

What is the IUPAC name of 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine?
The IUPAC name of 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine (CID 145303011) is 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine.
What is the SMILES notation for 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine?
The canonical SMILES for 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine is NN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)sc1ccccc12.
What is the InChIKey of 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine?
The InChIKey is OKNDFXSZVSEMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2S/c25-26(19-12-10-18(11-13-19)17-6-2-1-3-7-17)20-14-15-22-21-8-4-5-9-23(21)27-24(22)16-20/h1-16H,25H2.
What are the key properties of 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine?
1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine has a molecular weight of 366.49 g/mol, XLogP of 6.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzothiophen-3-yl-1-(4-phenylphenyl)hydrazine is sourced from PubChem (CID 145303011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).