N2,N4,N6,1,3,5-hexakis-phenyl-1,3,5-triazinane-2,4,6-triimine

Systemtic Name: N2,N4,N6,1,3,5-hexakis-phenyl-1,3,5-triazinane-2,4,6-triimine Openeye Name: N2,N4,N6,1,3,5-hexakis-phenyl-1,3,5-triazinane-2,4,6-triimine CAS Name: N2,N4,N6,1,3,5-hexakis-phenyl-1,3,5-triazinane-2,4,6-triimine IUPAC Name: 2-N,4-N,6-N,1,3,5-hexakis-phenyl-1,3,5-triazinane-2,4,6-triimine Traditional Name: phenyl-[1,3,5-triphenyl-4,6-bis(phenylimino)-1,3,5-triazinan-2-ylidene]amine Formula: C39H30N6 MolecularWeight: 582.6957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)N(C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)N(C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30N6/c1-7-19-31(20-8-1)40-37-43(34-25-13-4-14-26-34)38(41-32-21-9-2-10-22-32)45(36-29-17-6-18-30-36)39(42-33-23-11-3-12-24-33)44(37)35-27-15-5-16-28-35/h1-30H