N,N,1,5-tetraphenyl-4,6-bis(phenylimino)-1,3,5-triazin-2-amine

Systemtic Name: N,N,1,5-tetraphenyl-4,6-bis(phenylimino)-1,3,5-triazin-2-amine Openeye Name: N,N,1,5-tetraphenyl-4,6-bis(phenylimino)-1,3,5-triazin-2-amine CAS Name: N,N,1,5-tetraphenyl-4,6-bis(phenylimino)-1,3,5-triazin-2-amine IUPAC Name: N,N,1,5-tetraphenyl-4,6-bis(phenylimino)-1,3,5-triazin-2-amine Traditional Name: [1,5-diphenyl-4,6-bis(phenylimino)-s-triazin-2-yl]-diphenyl-amine Formula: C39H30N6 MolecularWeight: 582.6957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(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)N=C2N=C(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/C39H30N6/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/h1-30H