(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine

C23H19N — CID 144554230

IUPAC(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine
SMILES[H]/N=C/C=C(\C=C/c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H19N/c24-18-17-23(21-9-5-2-6-10-21)16-13-19-11-14-22(15-12-19)20-7-3-1-4-8-20/h1-18,24H/b16-13-,23-17+,24-18+
InChIKeyOZNMYPUUUWCRFE-MRVMKMLHSA-N
MW309.41 g/mol
LogP6.10
Rot. Bonds5

About (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine

(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine (PubChem CID 144554230) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine.

Molecular Properties

Compound Name(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine
PubChem CID144554230
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine
SMILES[H]/N=C/C=C(\C=C/c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H19N/c24-18-17-23(21-9-5-2-6-10-21)16-13-19-11-14-22(15-12-19)20-7-3-1-4-8-20/h1-18,24H/b16-13-,23-17+,24-18+
InChIKeyOZNMYPUUUWCRFE-MRVMKMLHSA-N
XLogP6.10
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

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1-phenyl-4-[(1Z,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
CID 54609084
CID 11406687
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4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59965271
(Z)-3-(4-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
CID 12643319
N-[4-(3,4-diphenylbuta-1,3-dienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 54320320
3-(4-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one
CID 4672651
(2Z,4E,6Z,8E)-9-(4-chlorophenyl)-3-methyl-7-phenylnona-2,4,6,8-tetraenal
CID 145089405
benzene;2-benzyl-7-[4-[(2E,4E)-3,5-diphenylpenta-2,4-dienyl]phenyl]naphthalene
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1,4,6-triphenylhexa-1,3,5-trien-3-ylbenzene
CID 54123329

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine?
The IUPAC name of (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine (CID 144554230) is (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine.
What is the SMILES notation for (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine?
The canonical SMILES for (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine is [H]/N=C/C=C(\C=C/c1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine?
The InChIKey is OZNMYPUUUWCRFE-MRVMKMLHSA-N. The full InChI is InChI=1S/C23H19N/c24-18-17-23(21-9-5-2-6-10-21)16-13-19-11-14-22(15-12-19)20-7-3-1-4-8-20/h1-18,24H/b16-13-,23-17+,24-18+.
What are the key properties of (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine?
(2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine has a molecular weight of 309.41 g/mol, XLogP of 6.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-3-phenyl-5-(4-phenylphenyl)penta-2,4-dien-1-imine is sourced from PubChem (CID 144554230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).