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

Systemtic Name: N1,N1,N4-tris(4-ethylphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(4-ethylphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(4-ethylphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(4-ethylphenyl)-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis(4-ethylphenyl)-[4-(4-ethyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]amine Formula: C39H44N2O3Si MolecularWeight: 616.86376

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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](OC)(OC)OC

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](OC)(OC)OC

InChI

InChI=1S/C39H44N2O3Si/c1-7-30-10-16-33(17-11-30)40(34-18-12-31(8-2)13-19-34)36-22-24-37(25-23-36)41(35-20-14-32(9-3)15-21-35)38-26-28-39(29-27-38)45(42-4,43-5)44-6/h10-29H,7-9H2,1-6H3