2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline

C30H20N2O — CID 175690294

IUPAC2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline
SMILESc1ccc(-c2nc3ccccc3cc2Oc2cc3ccccc3nc2-c2ccccc2)cc1
InChIInChI=1S/C30H20N2O/c1-3-11-21(12-4-1)29-27(19-23-15-7-9-17-25(23)31-29)33-28-20-24-16-8-10-18-26(24)32-30(28)22-13-5-2-6-14-22/h1-20H
InChIKeyBABXGNPEZAPEEX-UHFFFAOYSA-N
MW424.50 g/mol
LogP7.91
Rot. Bonds4

About 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline

2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline (PubChem CID 175690294) has the molecular formula C30H20N2O and a molecular weight of 424.50 g/mol. Its IUPAC name is 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline.

Molecular Properties

Compound Name2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline
PubChem CID175690294
Molecular FormulaC30H20N2O
Molecular Weight424.50 g/mol
Exact Mass424.16
IUPAC Name2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline
SMILESc1ccc(-c2nc3ccccc3cc2Oc2cc3ccccc3nc2-c2ccccc2)cc1
InChIInChI=1S/C30H20N2O/c1-3-11-21(12-4-1)29-27(19-23-15-7-9-17-25(23)31-29)33-28-20-24-16-8-10-18-26(24)32-30(28)22-13-5-2-6-14-22/h1-20H
InChIKeyBABXGNPEZAPEEX-UHFFFAOYSA-N
XLogP7.91
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.50
LogP ≤ 57.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenoxy-2-phenylbenzo[g]quinoline
CID 168878050
iridium;3-methyl-2-phenylquinoline
CID 174474394
2-phenylquinoline-3-carboxamide
CID 22159420
4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline
CID 69016440
6,7-dimethoxy-2,3-diphenylquinoxaline
CID 1236458
acridine
CID 21226281
2-phenyl-3-(3-phenylphenyl)quinoxaline
CID 175058958
3-methyl-2-[3-(3-methylquinolin-2-yl)phenyl]quinoline
CID 134841848
3-(4-bromophenyl)sulfanyl-2-phenylquinoline
CID 3722339
acridine;argon
CID 157415582
acridine;sulfane
CID 159134653

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline?
The IUPAC name of 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline (CID 175690294) is 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline.
What is the SMILES notation for 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline?
The canonical SMILES for 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline is c1ccc(-c2nc3ccccc3cc2Oc2cc3ccccc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline?
The InChIKey is BABXGNPEZAPEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O/c1-3-11-21(12-4-1)29-27(19-23-15-7-9-17-25(23)31-29)33-28-20-24-16-8-10-18-26(24)32-30(28)22-13-5-2-6-14-22/h1-20H.
What are the key properties of 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline?
2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline has a molecular weight of 424.50 g/mol, XLogP of 7.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline is sourced from PubChem (CID 175690294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).