1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene

C22H20 — CID 155936841

IUPAC1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene
SMILESCc1ccc(/C(=C\c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C22H20/c1-17-13-14-21(18(2)15-17)22(20-11-7-4-8-12-20)16-19-9-5-3-6-10-19/h3-16H,1-2H3/b22-16-
InChIKeyMDLIGYPKJNFDOD-JWGURIENSA-N
MW284.40 g/mol
LogP5.89
Rot. Bonds3

About 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene

1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene (PubChem CID 155936841) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene.

Molecular Properties

Compound Name1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene
PubChem CID155936841
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene
SMILESCc1ccc(/C(=C\c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C22H20/c1-17-13-14-21(18(2)15-17)22(20-11-7-4-8-12-20)16-19-9-5-3-6-10-19/h3-16H,1-2H3/b22-16-
InChIKeyMDLIGYPKJNFDOD-JWGURIENSA-N
XLogP5.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.89
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

4-[1-(2,4-dimethylphenyl)-2-phenylethenyl]-N,N-diethylaniline
CID 67654741
N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenylethenyl]phenyl]-2,4-dimethylaniline
CID 20813136
2-[(E)-1,2-diphenylethenyl]-1,3,5-trimethylbenzene
CID 12611498
2-[(E)-1,2-diphenylethenyl]-N,N,4-trimethylbenzamide
CID 71527195
1-[(E)-1,2-diphenylethenyl]-3,5-dimethylbenzene
CID 102283566
3-[(Z)-1,2-diphenylethenyl]-2,5-dimethylfuran
CID 12624786
(Z)-1-(2,4-dimethylphenyl)-3-phenylprop-2-en-1-one
CID 92908631
1,2-diphenylethenylbenzene;2-methylphenol
CID 159908422
CID 173126547
CID 173126547
(E)-3-(2,4-dimethylphenyl)-N-methoxy-N-methyl-3-phenylprop-2-enamide
CID 102455736
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-1-phenylethenyl]phenyl]aniline
CID 58841601

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene?
The IUPAC name of 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene (CID 155936841) is 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene.
What is the SMILES notation for 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene?
The canonical SMILES for 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene is Cc1ccc(/C(=C\c2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene?
The InChIKey is MDLIGYPKJNFDOD-JWGURIENSA-N. The full InChI is InChI=1S/C22H20/c1-17-13-14-21(18(2)15-17)22(20-11-7-4-8-12-20)16-19-9-5-3-6-10-19/h3-16H,1-2H3/b22-16-.
What are the key properties of 1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene?
1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene has a molecular weight of 284.40 g/mol, XLogP of 5.89, 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]-2,4-dimethylbenzene is sourced from PubChem (CID 155936841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).