5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene

C22H20 — CID 143163234

IUPAC5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(C)cc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C22H20/c1-16(2)20-14-17(3)15-21(18-10-6-4-7-11-18)22(20)19-12-8-5-9-13-19/h4-15H,1H2,2-3H3
InChIKeyHVJRVPHHNUATDC-UHFFFAOYSA-N
MW284.40 g/mol
LogP6.36
Rot. Bonds3

About 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene

5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene (PubChem CID 143163234) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene
PubChem CID143163234
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(C)cc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C22H20/c1-16(2)20-14-17(3)15-21(18-10-6-4-7-11-18)22(20)19-12-8-5-9-13-19/h4-15H,1H2,2-3H3
InChIKeyHVJRVPHHNUATDC-UHFFFAOYSA-N
XLogP6.36
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 ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-diphenyl-3-prop-1-en-2-ylbenzene
CID 142394581
2-phenyl-6-prop-1-en-2-ylphenol
CID 154380547
2-hydroxy-5-methyl-3-phenylbenzoic acid;zinc
CID 58652419
1-methyl-3-(2-prop-1-en-2-ylphenyl)benzene
CID 145437903
1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
2-(4-methyl-2,6-diphenylphenyl)aniline
CID 102107876
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
(4-methyl-2,6-diphenylphenyl)stibane
CID 173432730
1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
CID 143494216
2-tert-butyl-4-methyl-6-phenylphenol
CID 14315744
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
1,4-bis(4-methylphenyl)-2,3-diphenylbenzene
CID 123305097

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene?
The IUPAC name of 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene (CID 143163234) is 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene.
What is the SMILES notation for 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene?
The canonical SMILES for 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene is C=C(C)c1cc(C)cc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene?
The InChIKey is HVJRVPHHNUATDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-16(2)20-14-17(3)15-21(18-10-6-4-7-11-18)22(20)19-12-8-5-9-13-19/h4-15H,1H2,2-3H3.
What are the key properties of 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene?
5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene has a molecular weight of 284.40 g/mol, XLogP of 6.36, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene is sourced from PubChem (CID 143163234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).