2,6-bis[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2,6-bis[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]-1H-1,3,5-triazin-4-one Openeye Name: 2,6-bis[4-(4-dimethylaminophenyl)azoanilino]-1H-1,3,5-triazin-4-one CAS Name: 2,6-bis[4-(4-dimethylaminophenyl)azoanilino]-1H-1,3,5-triazin-4-one IUPAC Name: 2,6-bis[4-[(4-dimethylaminophenyl)diazenyl]anilino]-1H-1,3,5-triazin-4-one Traditional Name: 2,6-bis[4-(4-dimethylaminophenyl)azoanilino]-1H-s-triazin-4-one Formula: C31H31N11O MolecularWeight: 573.65094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=O)N=C(N3)NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=O)N=C(N3)NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H31N11O/c1-41(2)27-17-13-25(14-18-27)39-37-23-9-5-21(6-10-23)32-29-34-30(36-31(43)35-29)33-22-7-11-24(12-8-22)38-40-26-15-19-28(20-16-26)42(3)4/h5-20H,1-4H3,(H3,32,33,34,35,36,43)