1-[(Z)-1,2-diphenylethenyl]naphthalene

C24H18 — CID 11347319

IUPAC1-[(Z)-1,2-diphenylethenyl]naphthalene
SMILESC(=C(/c1ccccc1)c1cccc2ccccc12)\c1ccccc1
InChIInChI=1S/C24H18/c1-3-10-19(11-4-1)18-24(21-12-5-2-6-13-21)23-17-9-15-20-14-7-8-16-22(20)23/h1-18H/b24-18-
InChIKeyPCJKHNACJYSDIB-MOHJPFBDSA-N
MW306.41 g/mol
LogP6.43
Rot. Bonds3

About 1-[(Z)-1,2-diphenylethenyl]naphthalene

1-[(Z)-1,2-diphenylethenyl]naphthalene (PubChem CID 11347319) has the molecular formula C24H18 and a molecular weight of 306.41 g/mol. Its IUPAC name is 1-[(Z)-1,2-diphenylethenyl]naphthalene.

Molecular Properties

Compound Name1-[(Z)-1,2-diphenylethenyl]naphthalene
PubChem CID11347319
Molecular FormulaC24H18
Molecular Weight306.41 g/mol
Exact Mass306.14
IUPAC Name1-[(Z)-1,2-diphenylethenyl]naphthalene
SMILESC(=C(/c1ccccc1)c1cccc2ccccc12)\c1ccccc1
InChIInChI=1S/C24H18/c1-3-10-19(11-4-1)18-24(21-12-5-2-6-13-21)23-17-9-15-20-14-7-8-16-22(20)23/h1-18H/b24-18-
InChIKeyPCJKHNACJYSDIB-MOHJPFBDSA-N
XLogP6.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.41
LogP ≤ 56.43
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

1-[(Z)-2-(4-bromophenyl)-1-phenylethenyl]naphthalene
CID 144810159
1-(1-phenylprop-1-enyl)naphthalene
CID 54216225
1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
CID 173126547
CID 173126547
2-(1,2-diphenylethenyl)benzaldehyde
CID 87999369
1-[2-[(E)-1,2-diphenylethenyl]phenyl]ethanone
CID 11380988
chloro(2,2-dinaphthalen-1-ylethenyl)silane
CID 154132557
CID 172843956
CID 172843956
1,2-bis[2-[4-[2-(2-methylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
CID 59100433
[2-[(E)-1,2-diphenylethenyl]phenyl]-diphenylphosphane
CID 132966210
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
CID 172736940
CID 172736940

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-diphenylethenyl]naphthalene?
The IUPAC name of 1-[(Z)-1,2-diphenylethenyl]naphthalene (CID 11347319) is 1-[(Z)-1,2-diphenylethenyl]naphthalene.
What is the SMILES notation for 1-[(Z)-1,2-diphenylethenyl]naphthalene?
The canonical SMILES for 1-[(Z)-1,2-diphenylethenyl]naphthalene is C(=C(/c1ccccc1)c1cccc2ccccc12)\c1ccccc1.
What is the InChIKey of 1-[(Z)-1,2-diphenylethenyl]naphthalene?
The InChIKey is PCJKHNACJYSDIB-MOHJPFBDSA-N. The full InChI is InChI=1S/C24H18/c1-3-10-19(11-4-1)18-24(21-12-5-2-6-13-21)23-17-9-15-20-14-7-8-16-22(20)23/h1-18H/b24-18-.
What are the key properties of 1-[(Z)-1,2-diphenylethenyl]naphthalene?
1-[(Z)-1,2-diphenylethenyl]naphthalene has a molecular weight of 306.41 g/mol, XLogP of 6.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-diphenylethenyl]naphthalene is sourced from PubChem (CID 11347319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).