phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone

C30H20N2O — CID 132519513

IUPACphenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone
SMILESO=C(c1ccccc1)c1c(-c2ccccc2)c(-c2ccc3ccccc3n2)n2ccccc12
InChIInChI=1S/C30H20N2O/c33-30(23-14-5-2-6-15-23)28-26-17-9-10-20-32(26)29(27(28)22-12-3-1-4-13-22)25-19-18-21-11-7-8-16-24(21)31-25/h1-20H
InChIKeyFULNSALWEYAENH-UHFFFAOYSA-N
MW424.50 g/mol
LogP7.05
Rot. Bonds4

About phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone

phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone (PubChem CID 132519513) has the molecular formula C30H20N2O and a molecular weight of 424.50 g/mol. Its IUPAC name is phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone.

Molecular Properties

Compound Namephenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone
PubChem CID132519513
Molecular FormulaC30H20N2O
Molecular Weight424.50 g/mol
Exact Mass424.16
IUPAC Namephenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone
SMILESO=C(c1ccccc1)c1c(-c2ccccc2)c(-c2ccc3ccccc3n2)n2ccccc12
InChIInChI=1S/C30H20N2O/c33-30(23-14-5-2-6-15-23)28-26-17-9-10-20-32(26)29(27(28)22-12-3-1-4-13-22)25-19-18-21-11-7-8-16-24(21)31-25/h1-20H
InChIKeyFULNSALWEYAENH-UHFFFAOYSA-N
XLogP7.05
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.50
LogP ≤ 57.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Jwh 018
CID 10382701
(1-Butyl-1H-indol-3-yl)-1-naphthalenylmethanone
CID 10471670
Jwh-200
CID 10045570
Jwh 122
CID 44466638
(4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 45270396
AM 2201
CID 53393997
AM-694
CID 9889172
AM-1220, (+-)-
CID 9929889
1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole
CID 10226340
(1-(2-Morpholin-4-ylethyl)indol-3-yl)-4-methylnaphthalen-1-ylmethanone
CID 10250276
(4-Fluoronaphthalen-1-yl)(1-pentyl-1h-indol-3-yl)methanone
CID 71454236
2-(2-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
CID 11616723

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone?
The IUPAC name of phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone (CID 132519513) is phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone.
What is the SMILES notation for phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone?
The canonical SMILES for phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone is O=C(c1ccccc1)c1c(-c2ccccc2)c(-c2ccc3ccccc3n2)n2ccccc12.
What is the InChIKey of phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone?
The InChIKey is FULNSALWEYAENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O/c33-30(23-14-5-2-6-15-23)28-26-17-9-10-20-32(26)29(27(28)22-12-3-1-4-13-22)25-19-18-21-11-7-8-16-24(21)31-25/h1-20H.
What are the key properties of phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone?
phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone has a molecular weight of 424.50 g/mol, XLogP of 7.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenyl-3-quinolin-2-ylindolizin-1-yl)methanone is sourced from PubChem (CID 132519513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).