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N2,N4-bis[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]-6-methyl-1,3,5-triazine-2,4-diamine

N2,N4-bis[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2,N4-bis[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]-6-methyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2,N4-bis[2-methoxy-4-(m-tolylazo)phenyl]-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N2,N4-bis[2-methoxy-4-(3-methylphenyl)azophenyl]-6-methyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N,4-N-bis[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]-6-methyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[2-methoxy-4-(m-tolylazo)anilino]-6-methyl-s-triazin-2-yl]-[2-methoxy-4-(m-tolylazo)phenyl]amine
Formula: C32H31N9O2
MolecularWeight: 573.64764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=CC(=C(C=C2)NC3=NC(=NC(=N3)C)NC4=C(C=C(C=C4)N=NC5=CC=CC(=C5)C)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=CC(=C(C=C2)NC3=NC(=NC(=N3)C)NC4=C(C=C(C=C4)N=NC5=CC=CC(=C5)C)OC)OC


InChI

InChI=1S/C32H31N9O2/c1-20-8-6-10-23(16-20)38-40-25-12-14-27(29(18-25)42-4)35-31-33-22(3)34-32(37-31)36-28-15-13-26(19-30(28)43-5)41-39-24-11-7-9-21(2)17-24/h6-19H,1-5H3,(H2,33,34,35,36,37)


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