triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium

C29H28N2P+ — CID 6019159

IUPACtriphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium
SMILESC/C(=C\[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N/N=C(\C)c1ccccc1
InChIInChI=1S/C29H28N2P/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,30H,1-2H3/q+1/b24-23+,31-25+
InChIKeyHUZQZHTTYXQPJH-KNUPEZNISA-N
MW435.53 g/mol
LogP5.86
Rot. Bonds7

About triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium

triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium (PubChem CID 6019159) has the molecular formula C29H28N2P+ and a molecular weight of 435.53 g/mol. Its IUPAC name is triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium.

Molecular Properties

Compound Nametriphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium
PubChem CID6019159
Molecular FormulaC29H28N2P+
Molecular Weight435.53 g/mol
Exact Mass435.20
IUPAC Nametriphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium
SMILESC/C(=C\[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N/N=C(\C)c1ccccc1
InChIInChI=1S/C29H28N2P/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,30H,1-2H3/q+1/b24-23+,31-25+
InChIKeyHUZQZHTTYXQPJH-KNUPEZNISA-N
XLogP5.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.53
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Triphenyl-(2-(N'-(1-phenyl-ethylidene)-hydrazino)-propenyl)-phosphonium, bromide
CID 118798992
Phosphorane, [(alpha-methylbenzylidene)hydrazono]triphenyl-
CID 6291166
2-(2-Diphenylphosphanylphenyl)-1-phenylethanimine
CID 123522182
(Z)-1-phenyl-N-[(Z)-1-(triphenyl-lambda5-phosphanylidene)propan-2-ylideneamino]propan-1-imine
CID 134876892
(Z)-N-[(E)-1-phenylprop-2-enylideneamino]-1-(triphenyl-lambda5-phosphanylidene)propan-2-imine
CID 134876968
(Z)-N-[(E)-1-phenylethylideneamino]-1-(triphenyl-lambda5-phosphanylidene)propan-2-imine
CID 134877191
(4Z,6Z)-4-N,7-N-bis(benzhydrylideneamino)-5,6-dipropyldeca-4,6-diene-4,7-diamine
CID 139041177
benzophenone N-diphenylphosphinohydrazone
CID 154732367
N-(benzhydrylideneamino)cyclohexen-1-amine
CID 2343356
N-(benzhydrylideneamino)methanamine;benzhydrylidenehydrazine
CID 91030836
(E)-N-(benzhydrylideneamino)but-2-en-2-amine
CID 117731287
[2-[(E)-N-diazenyl-C-methylcarbonimidoyl]phenyl]-methyl-diphenylphosphanium
CID 130383369

Frequently Asked Questions

What is the IUPAC name of triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium?
The IUPAC name of triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium (CID 6019159) is triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium.
What is the SMILES notation for triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium?
The canonical SMILES for triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium is C/C(=C\[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N/N=C(\C)c1ccccc1.
What is the InChIKey of triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium?
The InChIKey is HUZQZHTTYXQPJH-KNUPEZNISA-N. The full InChI is InChI=1S/C29H28N2P/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,30H,1-2H3/q+1/b24-23+,31-25+.
What are the key properties of triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium?
triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium has a molecular weight of 435.53 g/mol, XLogP of 5.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium is sourced from PubChem (CID 6019159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).