[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine

C27H23BrN2 — CID 145299898

IUPAC[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine
SMILESNN/C(=C\C(c1ccccc1)c1ccc(-c2ccccc2)cc1)c1cccc(Br)c1
InChIInChI=1S/C27H23BrN2/c28-25-13-7-12-24(18-25)27(30-29)19-26(22-10-5-2-6-11-22)23-16-14-21(15-17-23)20-8-3-1-4-9-20/h1-19,26,30H,29H2/b27-19-
InChIKeyFOXHXMWQAOHWJE-DIBXZPPDSA-N
MW455.40 g/mol
LogP6.75
Rot. Bonds6

About [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine

[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine (PubChem CID 145299898) has the molecular formula C27H23BrN2 and a molecular weight of 455.40 g/mol. Its IUPAC name is [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine.

Molecular Properties

Compound Name[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine
PubChem CID145299898
Molecular FormulaC27H23BrN2
Molecular Weight455.40 g/mol
Exact Mass454.10
IUPAC Name[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine
SMILESNN/C(=C\C(c1ccccc1)c1ccc(-c2ccccc2)cc1)c1cccc(Br)c1
InChIInChI=1S/C27H23BrN2/c28-25-13-7-12-24(18-25)27(30-29)19-26(22-10-5-2-6-11-22)23-16-14-21(15-17-23)20-8-3-1-4-9-20/h1-19,26,30H,29H2/b27-19-
InChIKeyFOXHXMWQAOHWJE-DIBXZPPDSA-N
XLogP6.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.40
LogP ≤ 56.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine?
The IUPAC name of [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine (CID 145299898) is [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine.
What is the SMILES notation for [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine?
The canonical SMILES for [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine is NN/C(=C\C(c1ccccc1)c1ccc(-c2ccccc2)cc1)c1cccc(Br)c1.
What is the InChIKey of [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine?
The InChIKey is FOXHXMWQAOHWJE-DIBXZPPDSA-N. The full InChI is InChI=1S/C27H23BrN2/c28-25-13-7-12-24(18-25)27(30-29)19-26(22-10-5-2-6-11-22)23-16-14-21(15-17-23)20-8-3-1-4-9-20/h1-19,26,30H,29H2/b27-19-.
What are the key properties of [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine?
[(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine has a molecular weight of 455.40 g/mol, XLogP of 6.75, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-(3-bromophenyl)-3-phenyl-3-(4-phenylphenyl)prop-1-enyl]hydrazine is sourced from PubChem (CID 145299898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).