N1,N1,N4-tris(4-ethylphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)CC)C5=CC=C(C=C5)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)CC)C5=CC=C(C=C5)[Si](OCC)(OCC)OCC

InChI

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