11-phenyl-6H-indolo[2,3-b]quinoline

C21H14N2 — CID 5459426

IUPAC11-phenyl-6H-indolo[2,3-b]quinoline
SMILESc1ccc(-c2c3ccccc3nc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C21H14N2/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)22-21-20(19)16-11-5-7-13-18(16)23-21/h1-13H,(H,22,23)
InChIKeyKPPCVMBPGWESIM-UHFFFAOYSA-N
MW294.36 g/mol
LogP5.54
Rot. Bonds1

About 11-phenyl-6H-indolo[2,3-b]quinoline

11-phenyl-6H-indolo[2,3-b]quinoline (PubChem CID 5459426) has the molecular formula C21H14N2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 11-phenyl-6H-indolo[2,3-b]quinoline.

Molecular Properties

Compound Name11-phenyl-6H-indolo[2,3-b]quinoline
PubChem CID5459426
Molecular FormulaC21H14N2
Molecular Weight294.36 g/mol
Exact Mass294.12
IUPAC Name11-phenyl-6H-indolo[2,3-b]quinoline
SMILESc1ccc(-c2c3ccccc3nc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C21H14N2/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)22-21-20(19)16-11-5-7-13-18(16)23-21/h1-13H,(H,22,23)
InChIKeyKPPCVMBPGWESIM-UHFFFAOYSA-N
XLogP5.54
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.36
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Amino-9H-pyrido(2,3-b)indole
CID 62805
3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
CID 5284474
3-Amino-1-methyl-5H-pyrido(4,3-b)indole
CID 5284476
2-Amino-3-methyl-9H-pyrido(2,3-b)indole
CID 62244
6H-Indolo(2,3-b)quinoxaline
CID 5356192
Neocryptolepine
CID 390526
8-cyclohexyl-2,6-diphenyl-9H-purine
CID 11523232
5,7-diphenyl-2-propan-2-yl-1H-imidazo[4,5-b]pyridine
CID 16109428
2,6-Diphenyl-8-(1-ethylpropyl)-1-deazapurine
CID 16109429
2-cyclopentyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine
CID 16109430
2-cyclohexyl-5,7-di(phenyl)-1H-imidazo[4,5-b]pyridine
CID 16109435
2-(2-methylpropyl)-5,7-diphenyl-1H-imidazo[4,5-b]pyridine
CID 44418996

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-6H-indolo[2,3-b]quinoline?
The IUPAC name of 11-phenyl-6H-indolo[2,3-b]quinoline (CID 5459426) is 11-phenyl-6H-indolo[2,3-b]quinoline.
What is the SMILES notation for 11-phenyl-6H-indolo[2,3-b]quinoline?
The canonical SMILES for 11-phenyl-6H-indolo[2,3-b]quinoline is c1ccc(-c2c3ccccc3nc3[nH]c4ccccc4c23)cc1.
What is the InChIKey of 11-phenyl-6H-indolo[2,3-b]quinoline?
The InChIKey is KPPCVMBPGWESIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)22-21-20(19)16-11-5-7-13-18(16)23-21/h1-13H,(H,22,23).
What are the key properties of 11-phenyl-6H-indolo[2,3-b]quinoline?
11-phenyl-6H-indolo[2,3-b]quinoline has a molecular weight of 294.36 g/mol, XLogP of 5.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-6H-indolo[2,3-b]quinoline is sourced from PubChem (CID 5459426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).