10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline

C31H25N — CID 138592599

IUPAC10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline
SMILESCc1cccc(-c2cc(-c3ccccc3)c3cc4c(cc3n2)C(C)(C)c2ccccc2-4)c1
InChIInChI=1S/C31H25N/c1-20-10-9-13-22(16-20)29-18-24(21-11-5-4-6-12-21)26-17-25-23-14-7-8-15-27(23)31(2,3)28(25)19-30(26)32-29/h4-19H,1-3H3
InChIKeyDGJPPNOPMACOOQ-UHFFFAOYSA-N
MW411.55 g/mol
LogP8.18
Rot. Bonds2

About 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline

10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline (PubChem CID 138592599) has the molecular formula C31H25N and a molecular weight of 411.55 g/mol. Its IUPAC name is 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline.

Molecular Properties

Compound Name10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline
PubChem CID138592599
Molecular FormulaC31H25N
Molecular Weight411.55 g/mol
Exact Mass411.20
IUPAC Name10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline
SMILESCc1cccc(-c2cc(-c3ccccc3)c3cc4c(cc3n2)C(C)(C)c2ccccc2-4)c1
InChIInChI=1S/C31H25N/c1-20-10-9-13-22(16-20)29-18-24(21-11-5-4-6-12-21)26-17-25-23-14-7-8-15-27(23)31(2,3)28(25)19-30(26)32-29/h4-19H,1-3H3
InChIKeyDGJPPNOPMACOOQ-UHFFFAOYSA-N
XLogP8.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.55
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 137437836
10,10-dimethyl-2-(3-phenylphenyl)-4-[3-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]indeno[1,2-g]quinoline
CID 146595217
4-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 146595308
10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline
CID 146594763
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(4-phenylphenyl)indeno[1,2-g]quinoline
CID 137437839
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline
CID 158004827
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 137437871
4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 146594791
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(4-phenylnaphthalen-1-yl)indeno[1,2-g]quinoline
CID 146595020
4-[4-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline
CID 146595047
4-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-naphthalen-1-ylindeno[1,2-g]quinoline
CID 146595098
2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline
CID 138592606

Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline?
The IUPAC name of 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline (CID 138592599) is 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline.
What is the SMILES notation for 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline?
The canonical SMILES for 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline is Cc1cccc(-c2cc(-c3ccccc3)c3cc4c(cc3n2)C(C)(C)c2ccccc2-4)c1.
What is the InChIKey of 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline?
The InChIKey is DGJPPNOPMACOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N/c1-20-10-9-13-22(16-20)29-18-24(21-11-5-4-6-12-21)26-17-25-23-14-7-8-15-27(23)31(2,3)28(25)19-30(26)32-29/h4-19H,1-3H3.
What are the key properties of 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline?
10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline has a molecular weight of 411.55 g/mol, XLogP of 8.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline is sourced from PubChem (CID 138592599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).