N,3,4-triphenylcyclopent-2-en-1-imine

C23H19N — CID 102409707

IUPACN,3,4-triphenylcyclopent-2-en-1-imine
SMILESC1=C(c2ccccc2)C(c2ccccc2)C/C1=N/c1ccccc1
InChIInChI=1S/C23H19N/c1-4-10-18(11-5-1)22-16-21(24-20-14-8-3-9-15-20)17-23(22)19-12-6-2-7-13-19/h1-16,23H,17H2/b24-21+
InChIKeyIWKAGPDZSZDMSA-DARPEHSRSA-N
MW309.41 g/mol
LogP6.03
Rot. Bonds3

About N,3,4-triphenylcyclopent-2-en-1-imine

N,3,4-triphenylcyclopent-2-en-1-imine (PubChem CID 102409707) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is N,3,4-triphenylcyclopent-2-en-1-imine.

Molecular Properties

Compound NameN,3,4-triphenylcyclopent-2-en-1-imine
PubChem CID102409707
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC NameN,3,4-triphenylcyclopent-2-en-1-imine
SMILESC1=C(c2ccccc2)C(c2ccccc2)C/C1=N/c1ccccc1
InChIInChI=1S/C23H19N/c1-4-10-18(11-5-1)22-16-21(24-20-14-8-3-9-15-20)17-23(22)19-12-6-2-7-13-19/h1-16,23H,17H2/b24-21+
InChIKeyIWKAGPDZSZDMSA-DARPEHSRSA-N
XLogP6.03
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N,5,6-triphenyl-4,5-dihydropyridazin-3-imine
CID 102432217
(2-phenylcycloprop-2-en-1-yl)benzene
CID 12828641
(1R,4S)-3,4-diphenylcyclopent-2-en-1-ol
CID 92533373
3,4-diphenyl-2,3-dihydrothiophene
CID 14921583
N-[(E)-[(4S,5S)-3,4,5-triphenylcyclohex-2-en-1-ylidene]amino]aniline
CID 92525930
1-phenyl-4-(3-phenylcyclopropen-1-yl)benzene
CID 142424685
N,2-diphenyl-6-phenylimino-2,3-dihydrothiopyran-4-amine
CID 12841898
(4-iodo-6-phenylcyclohexen-1-yl)benzene
CID 89170851
4,5-diphenyl-4,7-dihydro-1,3-dioxepine
CID 123868497
1-(2,4-diphenylcyclopenta-2,4-dien-1-yl)-4-phenylbenzene
CID 132584149
(1S,4S,5S,8S)-2,4,6,8-tetraphenylbicyclo[3.3.1]nona-2,6-diene
CID 11122751
(NZ)-N-[(4R)-4-(2-methoxyphenyl)-3-phenylcyclohex-2-en-1-ylidene]hydroxylamine
CID 124565901

Frequently Asked Questions

What is the IUPAC name of N,3,4-triphenylcyclopent-2-en-1-imine?
The IUPAC name of N,3,4-triphenylcyclopent-2-en-1-imine (CID 102409707) is N,3,4-triphenylcyclopent-2-en-1-imine.
What is the SMILES notation for N,3,4-triphenylcyclopent-2-en-1-imine?
The canonical SMILES for N,3,4-triphenylcyclopent-2-en-1-imine is C1=C(c2ccccc2)C(c2ccccc2)C/C1=N/c1ccccc1.
What is the InChIKey of N,3,4-triphenylcyclopent-2-en-1-imine?
The InChIKey is IWKAGPDZSZDMSA-DARPEHSRSA-N. The full InChI is InChI=1S/C23H19N/c1-4-10-18(11-5-1)22-16-21(24-20-14-8-3-9-15-20)17-23(22)19-12-6-2-7-13-19/h1-16,23H,17H2/b24-21+.
What are the key properties of N,3,4-triphenylcyclopent-2-en-1-imine?
N,3,4-triphenylcyclopent-2-en-1-imine has a molecular weight of 309.41 g/mol, XLogP of 6.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4-triphenylcyclopent-2-en-1-imine is sourced from PubChem (CID 102409707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).