2-methyl-4-(3-phenylphenyl)-1H-indene

C22H18 — CID 18008269

IUPAC2-methyl-4-(3-phenylphenyl)-1H-indene
SMILESCC1=Cc2c(cccc2-c2cccc(-c3ccccc3)c2)C1
InChIInChI=1S/C22H18/c1-16-13-19-11-6-12-21(22(19)14-16)20-10-5-9-18(15-20)17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3
InChIKeyJAVXQOZVPSSCCV-UHFFFAOYSA-N
MW282.39 g/mol
LogP5.98
Rot. Bonds2

About 2-methyl-4-(3-phenylphenyl)-1H-indene

2-methyl-4-(3-phenylphenyl)-1H-indene (PubChem CID 18008269) has the molecular formula C22H18 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-methyl-4-(3-phenylphenyl)-1H-indene.

Molecular Properties

Compound Name2-methyl-4-(3-phenylphenyl)-1H-indene
PubChem CID18008269
Molecular FormulaC22H18
Molecular Weight282.39 g/mol
Exact Mass282.14
IUPAC Name2-methyl-4-(3-phenylphenyl)-1H-indene
SMILESCC1=Cc2c(cccc2-c2cccc(-c3ccccc3)c2)C1
InChIInChI=1S/C22H18/c1-16-13-19-11-6-12-21(22(19)14-16)20-10-5-9-18(15-20)17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3
InChIKeyJAVXQOZVPSSCCV-UHFFFAOYSA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.39
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
[3-(2-methyl-1H-inden-4-yl)phenyl]-diphenylphosphane
CID 173242054
4-(3,5-dimethoxyphenyl)-2-methyl-1H-indene
CID 173192850
2-methyl-1,3-bis(3-phenylphenyl)benzene
CID 162497496
2-tert-butyl-4-phenyl-1H-indene
CID 87188208
4-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-1H-indene;carbanide;zirconium(2+)
CID 175436498
4-(2,3-dimethylphenyl)-2-methyl-1H-indene
CID 22259782
N,N-dimethyl-4-phenyl-1H-inden-2-amine
CID 151077221
4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
ethane;1-methyl-2-(3-phenylphenyl)benzene
CID 142541189
trimethyl-(2-methyl-7-phenyl-3H-inden-5-yl)azanium
CID 173242398

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-phenylphenyl)-1H-indene?
The IUPAC name of 2-methyl-4-(3-phenylphenyl)-1H-indene (CID 18008269) is 2-methyl-4-(3-phenylphenyl)-1H-indene.
What is the SMILES notation for 2-methyl-4-(3-phenylphenyl)-1H-indene?
The canonical SMILES for 2-methyl-4-(3-phenylphenyl)-1H-indene is CC1=Cc2c(cccc2-c2cccc(-c3ccccc3)c2)C1.
What is the InChIKey of 2-methyl-4-(3-phenylphenyl)-1H-indene?
The InChIKey is JAVXQOZVPSSCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18/c1-16-13-19-11-6-12-21(22(19)14-16)20-10-5-9-18(15-20)17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3.
What are the key properties of 2-methyl-4-(3-phenylphenyl)-1H-indene?
2-methyl-4-(3-phenylphenyl)-1H-indene has a molecular weight of 282.39 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-phenylphenyl)-1H-indene is sourced from PubChem (CID 18008269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).