N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(3,5-dimethylphenyl)-1-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis(3,5-dimethylphenyl)-[4-(N-(3,5-dimethylphenyl)-4-triethoxysilyl-anilino)phenyl]amine Formula: C42H50N2O3Si MolecularWeight: 658.9435

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)(OCC)OCC

InChI

InChI=1S/C42H50N2O3Si/c1-10-45-48(46-11-2,47-12-3)42-19-17-38(18-20-42)43(39-24-30(4)21-31(5)25-39)36-13-15-37(16-14-36)44(40-26-32(6)22-33(7)27-40)41-28-34(8)23-35(9)29-41/h13-29H,10-12H2,1-9H3