6-methyl-11-phenylindolo[3,2-c]quinoline

C22H16N2 — CID 177491970

IUPAC6-methyl-11-phenylindolo[3,2-c]quinoline
SMILESCc1nc2ccccc2c2c1c1ccccc1n2-c1ccccc1
InChIInChI=1S/C22H16N2/c1-15-21-18-12-6-8-14-20(18)24(16-9-3-2-4-10-16)22(21)17-11-5-7-13-19(17)23-15/h2-14H,1H3
InChIKeyRILSYIJVESUIOD-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.64
Rot. Bonds1

About 6-methyl-11-phenylindolo[3,2-c]quinoline

6-methyl-11-phenylindolo[3,2-c]quinoline (PubChem CID 177491970) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-methyl-11-phenylindolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-methyl-11-phenylindolo[3,2-c]quinoline
PubChem CID177491970
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name6-methyl-11-phenylindolo[3,2-c]quinoline
SMILESCc1nc2ccccc2c2c1c1ccccc1n2-c1ccccc1
InChIInChI=1S/C22H16N2/c1-15-21-18-12-6-8-14-20(18)24(16-9-3-2-4-10-16)22(21)17-11-5-7-13-19(17)23-15/h2-14H,1H3
InChIKeyRILSYIJVESUIOD-UHFFFAOYSA-N
XLogP5.64
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-phenyl-6-(1,6,8-trimethylnaphthalen-2-yl)indolo[3,2-c]quinoline
CID 167354461
11,12-diphenylindolo[2,3-i]phenanthridine
CID 129122135
6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480920
6-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480609
6-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480611
12-phenyl-5-(1-phenylbenzimidazol-2-yl)indolo[3,2-c]carbazole
CID 118501967
9-phenyl-18-(4-phenylquinazolin-2-yl)-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 118672648
6-[4-[4-(3,5-diphenylphenyl)-6-phenylpyrimidin-2-yl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 156551663
11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole
CID 163519466
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
9-phenyl-25-(4-phenylquinazolin-2-yl)-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,26.019,24.027,32]dotriaconta-1(17),2(10),3,5,7,11,13,15,18(26),19,21,23,27,29,31-pentadecaene
CID 140913954
methyl 1-methyl-5-phenylpyrido[4,3-b]indole-3-carboxylate
CID 162411116

Frequently Asked Questions

What is the IUPAC name of 6-methyl-11-phenylindolo[3,2-c]quinoline?
The IUPAC name of 6-methyl-11-phenylindolo[3,2-c]quinoline (CID 177491970) is 6-methyl-11-phenylindolo[3,2-c]quinoline.
What is the SMILES notation for 6-methyl-11-phenylindolo[3,2-c]quinoline?
The canonical SMILES for 6-methyl-11-phenylindolo[3,2-c]quinoline is Cc1nc2ccccc2c2c1c1ccccc1n2-c1ccccc1.
What is the InChIKey of 6-methyl-11-phenylindolo[3,2-c]quinoline?
The InChIKey is RILSYIJVESUIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-15-21-18-12-6-8-14-20(18)24(16-9-3-2-4-10-16)22(21)17-11-5-7-13-19(17)23-15/h2-14H,1H3.
What are the key properties of 6-methyl-11-phenylindolo[3,2-c]quinoline?
6-methyl-11-phenylindolo[3,2-c]quinoline has a molecular weight of 308.38 g/mol, XLogP of 5.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-11-phenylindolo[3,2-c]quinoline is sourced from PubChem (CID 177491970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).