4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene

C24H18 — CID 134955954

IUPAC4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene
SMILESCc1ccccc1C1=C2C(=Cc3ccccc32)c2c(C)cccc21
InChIInChI=1S/C24H18/c1-15-8-3-5-11-18(15)23-20-13-7-9-16(2)22(20)21-14-17-10-4-6-12-19(17)24(21)23/h3-14H,1-2H3
InChIKeyGLLWDKJSZHCLDQ-UHFFFAOYSA-N
MW306.41 g/mol
LogP6.13
Rot. Bonds1

About 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene

4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene (PubChem CID 134955954) has the molecular formula C24H18 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene.

Molecular Properties

Compound Name4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene
PubChem CID134955954
Molecular FormulaC24H18
Molecular Weight306.41 g/mol
Exact Mass306.14
IUPAC Name4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene
SMILESCc1ccccc1C1=C2C(=Cc3ccccc32)c2c(C)cccc21
InChIInChI=1S/C24H18/c1-15-8-3-5-11-18(15)23-20-13-7-9-16(2)22(20)21-14-17-10-4-6-12-19(17)24(21)23/h3-14H,1-2H3
InChIKeyGLLWDKJSZHCLDQ-UHFFFAOYSA-N
XLogP6.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.41
LogP ≤ 56.13
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-methyl-1-methylidene-3-(2-methylphenyl)indene;prop-1-en-2-ol
CID 144987442
1-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 144785199
3-methyl-2-(2-methylphenyl)benzenethiol
CID 5255685
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-dimethylbenzene
CID 176589323
5-(2-methylphenyl)pyrimidin-2-amine
CID 11309934
1-(bromomethyl)-3-methyl-2-(2-methylphenyl)benzene
CID 152616101
2-(2-fluorophenyl)-1,3-dimethylbenzene
CID 22075461
dimethylsilane;1-methyl-2-(2-methylphenyl)benzene
CID 162166796
2-(2-hydroxy-6-methylphenyl)-3-methylphenol
CID 10198261
1,3-dimethyl-2-(4-methyl-3-phenylphenyl)benzene
CID 168751305
1,4-dimethyl-2-(2-methylphenyl)-3-phenylbenzene
CID 141155122

Frequently Asked Questions

What is the IUPAC name of 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene?
The IUPAC name of 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene (CID 134955954) is 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene.
What is the SMILES notation for 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene?
The canonical SMILES for 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene is Cc1ccccc1C1=C2C(=Cc3ccccc32)c2c(C)cccc21.
What is the InChIKey of 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene?
The InChIKey is GLLWDKJSZHCLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18/c1-15-8-3-5-11-18(15)23-20-13-7-9-16(2)22(20)21-14-17-10-4-6-12-19(17)24(21)23/h3-14H,1-2H3.
What are the key properties of 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene?
4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene has a molecular weight of 306.41 g/mol, XLogP of 6.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-10-(2-methylphenyl)indeno[2,1-a]indene is sourced from PubChem (CID 134955954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).