N-(4-methylphenyl)-4,6-di(phenothiazin-10-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methylphenyl)-4,6-di(phenothiazin-10-yl)-1,3,5-triazin-2-amine Openeye Name: 4,6-di(phenothiazin-10-yl)-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4,6-bis(10-phenothiazinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4,6-di(phenothiazin-10-yl)-1,3,5-triazin-2-amine Traditional Name: [4,6-di(phenothiazin-10-yl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C34H24N6S2 MolecularWeight: 580.72456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C4=CC=CC=C4SC5=CC=CC=C53)N6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C4=CC=CC=C4SC5=CC=CC=C53)N6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C34H24N6S2/c1-22-18-20-23(21-19-22)35-32-36-33(39-24-10-2-6-14-28(24)41-29-15-7-3-11-25(29)39)38-34(37-32)40-26-12-4-8-16-30(26)42-31-17-9-5-13-27(31)40/h2-21H,1H3,(H,35,36,37,38)