(1-cyclopropyl-2,2-diphenylethenyl)benzene

C23H20 — CID 11483343

IUPAC(1-cyclopropyl-2,2-diphenylethenyl)benzene
SMILESc1ccc(C(=C(c2ccccc2)C2CC2)c2ccccc2)cc1
InChIInChI=1S/C23H20/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23(21-16-17-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2
InChIKeyDUHUQCRHUIRCPQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP6.06
Rot. Bonds4

About (1-cyclopropyl-2,2-diphenylethenyl)benzene

(1-cyclopropyl-2,2-diphenylethenyl)benzene (PubChem CID 11483343) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is (1-cyclopropyl-2,2-diphenylethenyl)benzene.

Molecular Properties

Compound Name(1-cyclopropyl-2,2-diphenylethenyl)benzene
PubChem CID11483343
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name(1-cyclopropyl-2,2-diphenylethenyl)benzene
SMILESc1ccc(C(=C(c2ccccc2)C2CC2)c2ccccc2)cc1
InChIInChI=1S/C23H20/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23(21-16-17-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2
InChIKeyDUHUQCRHUIRCPQ-UHFFFAOYSA-N
XLogP6.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.41
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[2-cyclopentyl-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylethenyl]phenoxy]-N,N-dimethylethanamine
CID 172640286
(4-benzoylcyclohexyl)-phenylmethanone
CID 24722598
3-[(E)-2-cyclopropyl-2-phenyl-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]ethenyl]phenol
CID 166135511
cyclopentyl(phenyl)methanethione
CID 91757146
CID 67882804
CID 67882804
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
dilithium;hydride;1,2,2-triphenylethenylbenzene
CID 173364079
[cyclopropyl(phenyl)methylidene]hydrazine
CID 85247126
(E)-3-[4-[(E)-2-cyclobutyl-2-phenyl-1-[4-(1H-pyrazol-4-yl)phenyl]ethenyl]phenyl]prop-2-enoic acid
CID 78425809
(E)-1-[4-[(E)-2-cyclobutyl-1-(3-fluoro-2H-indazol-5-yl)-2-phenylethenyl]phenyl]pent-1-en-3-one
CID 161309359
2,2-diphenylethene-1,1-diselenol
CID 175146391
phenol;1,2,2-triphenylethenylbenzene
CID 159416986

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-2,2-diphenylethenyl)benzene?
The IUPAC name of (1-cyclopropyl-2,2-diphenylethenyl)benzene (CID 11483343) is (1-cyclopropyl-2,2-diphenylethenyl)benzene.
What is the SMILES notation for (1-cyclopropyl-2,2-diphenylethenyl)benzene?
The canonical SMILES for (1-cyclopropyl-2,2-diphenylethenyl)benzene is c1ccc(C(=C(c2ccccc2)C2CC2)c2ccccc2)cc1.
What is the InChIKey of (1-cyclopropyl-2,2-diphenylethenyl)benzene?
The InChIKey is DUHUQCRHUIRCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23(21-16-17-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2.
What are the key properties of (1-cyclopropyl-2,2-diphenylethenyl)benzene?
(1-cyclopropyl-2,2-diphenylethenyl)benzene has a molecular weight of 296.41 g/mol, XLogP of 6.06, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-2,2-diphenylethenyl)benzene is sourced from PubChem (CID 11483343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).