1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene

C30H28 — CID 86216141

IUPAC1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene
SMILESCc1ccc(C2(C)CC(c3ccccc3)(c3ccc(C)cc3)c3ccccc32)cc1
InChIInChI=1S/C30H28/c1-22-13-17-24(18-14-22)29(3)21-30(25-9-5-4-6-10-25,26-19-15-23(2)16-20-26)28-12-8-7-11-27(28)29/h4-20H,21H2,1-3H3
InChIKeyGHROUWXVCFXBMU-UHFFFAOYSA-N
MW388.55 g/mol
LogP7.35
Rot. Bonds3

About 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene

1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene (PubChem CID 86216141) has the molecular formula C30H28 and a molecular weight of 388.55 g/mol. Its IUPAC name is 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene.

Molecular Properties

Compound Name1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene
PubChem CID86216141
Molecular FormulaC30H28
Molecular Weight388.55 g/mol
Exact Mass388.22
IUPAC Name1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene
SMILESCc1ccc(C2(C)CC(c3ccccc3)(c3ccc(C)cc3)c3ccccc32)cc1
InChIInChI=1S/C30H28/c1-22-13-17-24(18-14-22)29(3)21-30(25-9-5-4-6-10-25,26-19-15-23(2)16-20-26)28-12-8-7-11-27(28)29/h4-20H,21H2,1-3H3
InChIKeyGHROUWXVCFXBMU-UHFFFAOYSA-N
XLogP7.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.55
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-1,3-bis(3-methylphenyl)-3-phenyl-2H-indene
CID 86216203
1,3-bis(2-chlorophenyl)-1-methyl-3-phenyl-2H-indene
CID 11732715
3,3-bis(4-methylphenyl)-5,5-diphenyldioxolane
CID 14493901
1-(4-bromophenyl)-1,3,3-trimethyl-2H-indene
CID 155775564
CID 146973598
CID 146973598
1,2-dimethyl-1-(4-methylphenyl)indene
CID 143243709
1,1,3-trimethyl-3-(4-methylphenyl)-2H-inden-5-ol
CID 59962334
2,2,2-trifluoro-N-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]acetamide
CID 141060654
1,3,3-trimethyl-N,N-bis(4-phenylphenyl)-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]-2H-inden-5-amine
CID 142469435
benzene;bis(1,4-xylene)
CID 159472747
3,7-dimethyl-3-phenyl-2H-1-benzofuran
CID 150065671
(3S)-3-methyl-3-(4-methylphenyl)-1H-indol-2-one
CID 102419415

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene?
The IUPAC name of 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene (CID 86216141) is 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene.
What is the SMILES notation for 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene?
The canonical SMILES for 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene is Cc1ccc(C2(C)CC(c3ccccc3)(c3ccc(C)cc3)c3ccccc32)cc1.
What is the InChIKey of 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene?
The InChIKey is GHROUWXVCFXBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28/c1-22-13-17-24(18-14-22)29(3)21-30(25-9-5-4-6-10-25,26-19-15-23(2)16-20-26)28-12-8-7-11-27(28)29/h4-20H,21H2,1-3H3.
What are the key properties of 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene?
1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene has a molecular weight of 388.55 g/mol, XLogP of 7.35, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene is sourced from PubChem (CID 86216141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).