2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline

C34H31N — CID 138592606

IUPAC2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline
SMILESCCC1(CC)c2ccccc2-c2cc3c(-c4ccccc4)cc(-c4cc(C)cc(C)c4)nc3cc21
InChIInChI=1S/C34H31N/c1-5-34(6-2)30-15-11-10-14-26(30)28-19-29-27(24-12-8-7-9-13-24)20-32(35-33(29)21-31(28)34)25-17-22(3)16-23(4)18-25/h7-21H,5-6H2,1-4H3
InChIKeyAFFZEIURXDBUIE-UHFFFAOYSA-N
MW453.63 g/mol
LogP9.27
Rot. Bonds4

About 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline

2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline (PubChem CID 138592606) has the molecular formula C34H31N and a molecular weight of 453.63 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline
PubChem CID138592606
Molecular FormulaC34H31N
Molecular Weight453.63 g/mol
Exact Mass453.25
IUPAC Name2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline
SMILESCCC1(CC)c2ccccc2-c2cc3c(-c4ccccc4)cc(-c4cc(C)cc(C)c4)nc3cc21
InChIInChI=1S/C34H31N/c1-5-34(6-2)30-15-11-10-14-26(30)28-19-29-27(24-12-8-7-9-13-24)20-32(35-33(29)21-31(28)34)25-17-22(3)16-23(4)18-25/h7-21H,5-6H2,1-4H3
InChIKeyAFFZEIURXDBUIE-UHFFFAOYSA-N
XLogP9.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.63
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10,10-dimethyl-2-(3-methylphenyl)-4-phenylindeno[1,2-g]quinoline
CID 138592599
4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 137437836
2-(9,9-diethylfluoren-2-yl)-4,6-diphenylpyridine
CID 102582737
[2-(3,5-dimethylphenyl)-4-phenylquinolin-6-yl]-trimethylgermane
CID 156675510
2'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4'-phenylspiro[fluorene-9,10'-indeno[1,2-g]quinoline]
CID 137437785
2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethyl-3,6-dimethylfluorene
CID 59782418
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-[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)phenyl]-2'-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-g]quinoline]
CID 146595249
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-[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

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline?
The IUPAC name of 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline (CID 138592606) is 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline?
The canonical SMILES for 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline is CCC1(CC)c2ccccc2-c2cc3c(-c4ccccc4)cc(-c4cc(C)cc(C)c4)nc3cc21.
What is the InChIKey of 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline?
The InChIKey is AFFZEIURXDBUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31N/c1-5-34(6-2)30-15-11-10-14-26(30)28-19-29-27(24-12-8-7-9-13-24)20-32(35-33(29)21-31(28)34)25-17-22(3)16-23(4)18-25/h7-21H,5-6H2,1-4H3.
What are the key properties of 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline?
2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline has a molecular weight of 453.63 g/mol, XLogP of 9.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-10,10-diethyl-4-phenylindeno[1,2-g]quinoline is sourced from PubChem (CID 138592606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).