1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine

C24H19N3 — CID 146434356

IUPAC1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H19N3/c25-27(19-8-2-1-3-9-19)20-16-14-18(15-17-20)26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26/h1-17H,25H2
InChIKeyUMVOHJDDBGCCMQ-UHFFFAOYSA-N
MW349.44 g/mol
LogP5.80
Rot. Bonds3

About 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine

1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine (PubChem CID 146434356) has the molecular formula C24H19N3 and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine
PubChem CID146434356
Molecular FormulaC24H19N3
Molecular Weight349.44 g/mol
Exact Mass349.16
IUPAC Name1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H19N3/c25-27(19-8-2-1-3-9-19)20-16-14-18(15-17-20)26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26/h1-17H,25H2
InChIKeyUMVOHJDDBGCCMQ-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

4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 20607981
N,4-bis(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 90296019
4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 160833805
N-[4-[4-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 156545419
N-tert-butyl-4-carbazol-9-yl-N-phenylaniline
CID 59518240
1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine
CID 163955801
3-N-(4-carbazol-9-ylphenyl)-1-N,5-N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 88673333
N,4-bis(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]aniline
CID 20608008
N-(4-carbazol-9-ylphenyl)-4-[2,5-diphenyl-4-[4-(N-phenylanilino)phenyl]phenyl]-N-phenylaniline
CID 176611462
4-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline
CID 175169513
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518
N-(4-carbazol-9-ylphenyl)-3-phenyl-N-(3-phenylphenyl)aniline
CID 121312722

Frequently Asked Questions

What is the IUPAC name of 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine?
The IUPAC name of 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine (CID 146434356) is 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine.
What is the SMILES notation for 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine?
The canonical SMILES for 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine is NN(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine?
The InChIKey is UMVOHJDDBGCCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3/c25-27(19-8-2-1-3-9-19)20-16-14-18(15-17-20)26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26/h1-17H,25H2.
What are the key properties of 1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine?
1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine 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-(4-carbazol-9-ylphenyl)-1-phenylhydrazine is sourced from PubChem (CID 146434356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).