N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-methyl-phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-methyl-phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine Openeye Name: N-[7-(dimethylaminoazo)-9,9-bis[4-(dimethylaminoazo)-3-methyl-phenyl]fluoren-2-yl]azo-N-methyl-methanamine CAS Name: N-[[7-(dimethylaminoazo)-9,9-bis[4-(dimethylaminoazo)-3-methylphenyl]-2-fluorenyl]azo]-N-methylmethanamine IUPAC Name: N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-methylphenyl]fluoren-2-yl]diazenyl]-N-methylmethanamine Traditional Name: [4-[2,7-bis(dimethylaminoazo)-9-[4-(dimethylaminoazo)-3-methyl-phenyl]fluoren-9-yl]-2-methyl-phenyl]azo-dimethyl-amine Formula: C35H42N12 MolecularWeight: 630.78838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=C(C=CC(=C3)N=NN(C)C)C4=C2C=C(C=C4)N=NN(C)C)C5=CC(=C(C=C5)N=NN(C)C)C)N=NN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=C(C=CC(=C3)N=NN(C)C)C4=C2C=C(C=C4)N=NN(C)C)C5=CC(=C(C=C5)N=NN(C)C)C)N=NN(C)C

InChI

InChI=1S/C35H42N12/c1-23-19-25(11-17-33(23)38-42-46(7)8)35(26-12-18-34(24(2)20-26)39-43-47(9)10)31-21-27(36-40-44(3)4)13-15-29(31)30-16-14-28(22-32(30)35)37-41-45(5)6/h11-22H,1-10H3