2-[3,5-di(quinolin-2-yl)phenyl]quinoline

Systemtic Name: 2-[3,5-di(quinolin-2-yl)phenyl]quinoline Openeye Name: 2-[3,5-bis(2-quinolyl)phenyl]quinoline CAS Name: 2-[3,5-bis(2-quinolinyl)phenyl]quinoline IUPAC Name: 2-[3,5-di(quinolin-2-yl)phenyl]quinoline Traditional Name: 2-[3,5-bis(2-quinolyl)phenyl]quinoline Formula: C33H21N3 MolecularWeight: 459.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H21N3/c1-4-10-28-22(7-1)13-16-31(34-28)25-19-26(32-17-14-23-8-2-5-11-29(23)35-32)21-27(20-25)33-18-15-24-9-3-6-12-30(24)36-33/h1-21H