6-(3-methylphenyl)indolo[1,2-a]quinoline

C23H17N — CID 71507366

IUPAC6-(3-methylphenyl)indolo[1,2-a]quinoline
SMILESCc1cccc(-c2cc3ccccc3n3c2cc2ccccc23)c1
InChIInChI=1S/C23H17N/c1-16-7-6-10-17(13-16)20-14-18-8-2-4-11-21(18)24-22-12-5-3-9-19(22)15-23(20)24/h2-15H,1H3
InChIKeyOTUYNXDHKBIINT-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.22
Rot. Bonds1

About 6-(3-methylphenyl)indolo[1,2-a]quinoline

6-(3-methylphenyl)indolo[1,2-a]quinoline (PubChem CID 71507366) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 6-(3-methylphenyl)indolo[1,2-a]quinoline.

Molecular Properties

Compound Name6-(3-methylphenyl)indolo[1,2-a]quinoline
PubChem CID71507366
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name6-(3-methylphenyl)indolo[1,2-a]quinoline
SMILESCc1cccc(-c2cc3ccccc3n3c2cc2ccccc23)c1
InChIInChI=1S/C23H17N/c1-16-7-6-10-17(13-16)20-14-18-8-2-4-11-21(18)24-22-12-5-3-9-19(22)15-23(20)24/h2-15H,1H3
InChIKeyOTUYNXDHKBIINT-UHFFFAOYSA-N
XLogP6.22
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-(3-methylphenyl)quinoline
CID 126727979
6-(3-methylphenyl)benzimidazolo[2,1-a]isoquinoline
CID 138980951
1,2-bis[3-(3-methylphenyl)phenyl]-4,5-diphenylbenzene
CID 59552772
2-(3-methylphenyl)phenol
CID 11206198
1-(3-methylphenyl)-2-phenylindole
CID 101372494
2,10-bis(4-methylphenyl)-14-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(13),2,4(15),5,7,9,11-heptaene
CID 90367815
4-(3-methylphenyl)benzimidazolo[2,1-b][1,3]benzoxazole
CID 134409482
4-methyl-2-(3-methylphenyl)-1-[2-(3-methylphenyl)phenyl]benzene
CID 58892355
7,10-dimethylindolo[1,2-a]benzimidazole
CID 126746850
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
ethane;1-methyl-3-phenylbenzene
CID 142040878
ethane;9-[4-(3-methylphenyl)naphthalen-1-yl]-10-naphthalen-2-ylanthracene
CID 157325912

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenyl)indolo[1,2-a]quinoline?
The IUPAC name of 6-(3-methylphenyl)indolo[1,2-a]quinoline (CID 71507366) is 6-(3-methylphenyl)indolo[1,2-a]quinoline.
What is the SMILES notation for 6-(3-methylphenyl)indolo[1,2-a]quinoline?
The canonical SMILES for 6-(3-methylphenyl)indolo[1,2-a]quinoline is Cc1cccc(-c2cc3ccccc3n3c2cc2ccccc23)c1.
What is the InChIKey of 6-(3-methylphenyl)indolo[1,2-a]quinoline?
The InChIKey is OTUYNXDHKBIINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-16-7-6-10-17(13-16)20-14-18-8-2-4-11-21(18)24-22-12-5-3-9-19(22)15-23(20)24/h2-15H,1H3.
What are the key properties of 6-(3-methylphenyl)indolo[1,2-a]quinoline?
6-(3-methylphenyl)indolo[1,2-a]quinoline has a molecular weight of 307.40 g/mol, XLogP of 6.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylphenyl)indolo[1,2-a]quinoline is sourced from PubChem (CID 71507366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).