2-methyl-N1,N4,N4-triphenyl-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N,4-N-triphenyl-1-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [2-methyl-4-(N-phenylanilino)phenyl]-phenyl-(4-trimethoxysilylphenyl)amine Formula: C34H34N2O3Si MolecularWeight: 546.73086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[Si](OC)(OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[Si](OC)(OC)OC

InChI

InChI=1S/C34H34N2O3Si/c1-27-26-32(35(28-14-8-5-9-15-28)29-16-10-6-11-17-29)22-25-34(27)36(30-18-12-7-13-19-30)31-20-23-33(24-21-31)40(37-2,38-3)39-4/h5-26H,1-4H3