N2,N2,N4,1,5-pentakis-phenyl-6-phenylimino-2H-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2,N4,1,5-pentakis-phenyl-6-phenylimino-2H-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,1,5-pentakis-phenyl-6-phenylimino-2H-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,1,5-pentakis-phenyl-6-phenylimino-2H-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,1,5-pentakis-phenyl-6-phenylimino-2H-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-1,5-diphenyl-6-phenylimino-2H-s-triazin-2-yl)-diphenyl-amine Formula: C39H32N6 MolecularWeight: 584.71158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(N(C(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(N(C(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H32N6/c1-7-19-31(20-8-1)40-37-42-39(43(33-23-11-3-12-24-33)34-25-13-4-14-26-34)45(36-29-17-6-18-30-36)38(41-32-21-9-2-10-22-32)44(37)35-27-15-5-16-28-35/h1-30,39H,(H,40,42)