4-[2,6-di(quinolin-8-yl)pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2,6-di(quinolin-8-yl)pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[2,6-bis(8-quinolyl)-4-pyridyl]benzonitrile CAS Name: 4-[2,6-bis(8-quinolinyl)-4-pyridinyl]benzonitrile IUPAC Name: 4-[2,6-di(quinolin-8-yl)pyridin-4-yl]benzonitrile Traditional Name: 4-[2,6-bis(8-quinolyl)-4-pyridyl]benzonitrile Formula: C30H18N4 MolecularWeight: 434.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)C#N)N=CC=C2

InChI

InChI=1S/C30H18N4/c31-19-20-11-13-21(14-12-20)24-17-27(25-9-1-5-22-7-3-15-32-29(22)25)34-28(18-24)26-10-2-6-23-8-4-16-33-30(23)26/h1-18H