4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[4,6-bis(8-quinolyl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[4,6-bis(8-quinolinyl)-1,3,5-triazin-2-yl]-N,N-diphenylaniline IUPAC Name: 4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]-N,N-diphenylaniline Traditional Name: [4-[4,6-bis(8-quinolyl)-s-triazin-2-yl]phenyl]-diphenyl-amine Formula: C39H26N6 MolecularWeight: 578.66394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

InChI

InChI=1S/C39H26N6/c1-3-15-30(16-4-1)45(31-17-5-2-6-18-31)32-23-21-29(22-24-32)37-42-38(33-19-7-11-27-13-9-25-40-35(27)33)44-39(43-37)34-20-8-12-28-14-10-26-41-36(28)34/h1-26H