tris[4-[(4-dimethylaminophenyl)diazenyl]-3-methyl-phenyl]methanol

Systemtic Name: tris[4-[(4-dimethylaminophenyl)diazenyl]-3-methyl-phenyl]methanol Openeye Name: tris[4-(4-dimethylaminophenyl)azo-3-methyl-phenyl]methanol CAS Name: tris[4-(4-dimethylaminophenyl)azo-3-methylphenyl]methanol IUPAC Name: tris[4-[(4-dimethylaminophenyl)diazenyl]-3-methylphenyl]methanol Traditional Name: tris[4-(4-dimethylaminophenyl)azo-3-methyl-phenyl]methanol Formula: C46H49N9O MolecularWeight: 743.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C)(C4=CC(=C(C=C4)N=NC5=CC=C(C=C5)N(C)C)C)O)N=NC6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C)(C4=CC(=C(C=C4)N=NC5=CC=C(C=C5)N(C)C)C)O)N=NC6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C46H49N9O/c1-31-28-34(10-25-43(31)50-47-37-13-19-40(20-14-37)53(4)5)46(56,35-11-26-44(32(2)29-35)51-48-38-15-21-41(22-16-38)54(6)7)36-12-27-45(33(3)30-36)52-49-39-17-23-42(24-18-39)55(8)9/h10-30,56H,1-9H3