1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine

C24H19N3 — CID 163955801

IUPAC1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine
SMILESNN(c1ccccc1)c1cccc2c3ccccc3n(-c3ccccc3)c12
InChIInChI=1S/C24H19N3/c25-27(19-12-5-2-6-13-19)23-17-9-15-21-20-14-7-8-16-22(20)26(24(21)23)18-10-3-1-4-11-18/h1-17H,25H2
InChIKeySDGIXZOQDPSGOE-UHFFFAOYSA-N
MW349.44 g/mol
LogP5.80
Rot. Bonds3

About 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine

1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine (PubChem CID 163955801) has the molecular formula C24H19N3 and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine.

Molecular Properties

Compound Name1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine
PubChem CID163955801
Molecular FormulaC24H19N3
Molecular Weight349.44 g/mol
Exact Mass349.16
IUPAC Name1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine
SMILESNN(c1ccccc1)c1cccc2c3ccccc3n(-c3ccccc3)c12
InChIInChI=1S/C24H19N3/c25-27(19-12-5-2-6-13-19)23-17-9-15-21-20-14-7-8-16-22(20)26(24(21)23)18-10-3-1-4-11-18/h1-17H,25H2
InChIKeySDGIXZOQDPSGOE-UHFFFAOYSA-N
XLogP5.80
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.44
LogP ≤ 55.80
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,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine
CID 155004134
1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine
CID 146434356
9-(4-fluorophenyl)-N-[9-(4-fluorophenyl)carbazol-1-yl]-N-phenylcarbazol-1-amine
CID 138549107
N-phenyl-N-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazol-1-amine
CID 155004275
N-(3-fluorophenyl)-9-phenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
CID 138548951
N-(9,9-dimethylfluoren-3-yl)-N,9-diphenylcarbazol-1-amine
CID 155004339
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-1-yl)carbazol-2-amine
CID 138549015
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
CID 138549018
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-1-yl)carbazol-4-amine
CID 138549138
N-(16-carbazol-9-yl-6-pentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaenyl)-N,9-diphenylcarbazol-1-amine
CID 166032412
N-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172502247
5,9-diphenyl-N-(9-phenylcarbazol-1-yl)-N-(3-phenylphenyl)carbazol-3-amine
CID 169009734

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine?
The IUPAC name of 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine (CID 163955801) is 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine.
What is the SMILES notation for 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine?
The canonical SMILES for 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine is NN(c1ccccc1)c1cccc2c3ccccc3n(-c3ccccc3)c12.
What is the InChIKey of 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine?
The InChIKey is SDGIXZOQDPSGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3/c25-27(19-12-5-2-6-13-19)23-17-9-15-21-20-14-7-8-16-22(20)26(24(21)23)18-10-3-1-4-11-18/h1-17H,25H2.
What are the key properties of 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine?
1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine has a molecular weight of 349.44 g/mol, XLogP of 5.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine is sourced from PubChem (CID 163955801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).