1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene

C18H20 — CID 135028757

IUPAC1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene
SMILESCc1cccc(/C=C\c2cccc(C)c2C)c1C
InChIInChI=1S/C18H20/c1-13-7-5-9-17(15(13)3)11-12-18-10-6-8-14(2)16(18)4/h5-12H,1-4H3/b12-11-
InChIKeyIXUCONNNMDEAOY-QXMHVHEDSA-N
MW236.36 g/mol
LogP5.09
Rot. Bonds2

About 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene

1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene (PubChem CID 135028757) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene.

Molecular Properties

Compound Name1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene
PubChem CID135028757
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene
SMILESCc1cccc(/C=C\c2cccc(C)c2C)c1C
InChIInChI=1S/C18H20/c1-13-7-5-9-17(15(13)3)11-12-18-10-6-8-14(2)16(18)4/h5-12H,1-4H3/b12-11-
InChIKeyIXUCONNNMDEAOY-QXMHVHEDSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.09
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

1,2-dimethyl-3-[(Z)-3-methylbut-1-enyl]benzene
CID 143027707
2,3-dimethylbenzaldehyde;hydrazine
CID 158628869
2-[(2,3-dimethylphenyl)methylidene]propanedinitrile
CID 130159320
2-[(2,3-dimethylphenyl)methylidene]-N,3-dimethylbutan-1-amine
CID 79339514
ethane;1,2,3-trimethylbenzene
CID 54068667
benzene;1,2,3-trimethylbenzene
CID 159605245
2-[(2,3-dimethylphenyl)methylidene]-3-methylbutan-1-amine
CID 79323692
N-[4-[(E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethylaniline
CID 20813134
benzaldehyde;2,3-dimethylbenzaldehyde
CID 174844516
potassium;1,2,3-trimethylbenzene;chloride
CID 174813799
1-[(Z)-3-(4-bromophenyl)-3-[(Z)-1-(4-bromophenyl)-3-(2,3-dimethylphenyl)prop-2-enyl]sulfanylprop-1-enyl]-2,3-dimethylbenzene
CID 86593388
1-[(1Z)-buta-1,3-dienyl]-2,3-dimethylbenzene;1-phenylethanone
CID 143923050

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene?
The IUPAC name of 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene (CID 135028757) is 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene.
What is the SMILES notation for 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene?
The canonical SMILES for 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene is Cc1cccc(/C=C\c2cccc(C)c2C)c1C.
What is the InChIKey of 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene?
The InChIKey is IXUCONNNMDEAOY-QXMHVHEDSA-N. The full InChI is InChI=1S/C18H20/c1-13-7-5-9-17(15(13)3)11-12-18-10-6-8-14(2)16(18)4/h5-12H,1-4H3/b12-11-.
What are the key properties of 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene?
1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene has a molecular weight of 236.36 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-(2,3-dimethylphenyl)ethenyl]-2,3-dimethylbenzene is sourced from PubChem (CID 135028757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).