2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline

C23H17N — CID 12624418

IUPAC2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
SMILESCc1ccc2nc(-c3ccccc3)c3c(c2c1)-c1ccccc1C3
InChIInChI=1S/C23H17N/c1-15-11-12-21-19(13-15)22-18-10-6-5-9-17(18)14-20(22)23(24-21)16-7-3-2-4-8-16/h2-13H,14H2,1H3
InChIKeyBYXLUEXAEGORTA-UHFFFAOYSA-N
MW307.40 g/mol
LogP5.78
Rot. Bonds1

About 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline

2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline (PubChem CID 12624418) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline.

Molecular Properties

Compound Name2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
PubChem CID12624418
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
SMILESCc1ccc2nc(-c3ccccc3)c3c(c2c1)-c1ccccc1C3
InChIInChI=1S/C23H17N/c1-15-11-12-21-19(13-15)22-18-10-6-5-9-17(18)14-20(22)23(24-21)16-7-3-2-4-8-16/h2-13H,14H2,1H3
InChIKeyBYXLUEXAEGORTA-UHFFFAOYSA-N
XLogP5.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline
CID 135030288
3-[4-(2-methoxy-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethylazanium
CID 134983325
11H-indeno[1,2-b]quinoline-8,10-diamine
CID 23644790
1-(4-methylphenyl)-9H-indeno[2,1-c]pyridine-4-carbonitrile
CID 135012950
3,4-diphenyl-5H-indeno[1,2-b]pyridine
CID 71411540
8-methyl-2,4-diphenylpyrrolo[3,4-c]quinoline-1,3-dione
CID 71819080
2-methyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 122224204
2-phenyl-4-[4-(4-phenylquinazolin-2-yl)phenyl]-5H-indeno[1,2-d]pyrimidine
CID 122487429
1-[3-(3-methylphenyl)phenyl]-9H-fluorene
CID 159755340
7-phenyl-8-azatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11,13,15-hexaene
CID 86098015
4-(2-chlorophenyl)-6-methyl-1,3-diphenylpyrazolo[3,4-b]quinoline
CID 102055178
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline?
The IUPAC name of 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline (CID 12624418) is 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline.
What is the SMILES notation for 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline?
The canonical SMILES for 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline is Cc1ccc2nc(-c3ccccc3)c3c(c2c1)-c1ccccc1C3.
What is the InChIKey of 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline?
The InChIKey is BYXLUEXAEGORTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-15-11-12-21-19(13-15)22-18-10-6-5-9-17(18)14-20(22)23(24-21)16-7-3-2-4-8-16/h2-13H,14H2,1H3.
What are the key properties of 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline?
2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline has a molecular weight of 307.40 g/mol, XLogP of 5.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline is sourced from PubChem (CID 12624418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).