4-[[4-(diphenylamino)phenyl]-diphenyl-silyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[[4-(diphenylamino)phenyl]-diphenyl-silyl]-N,N-diphenyl-aniline Openeye Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenyl-aniline CAS Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline IUPAC Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline Traditional Name: [4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]phenyl]-diphenyl-amine Formula: C48H38N2Si MolecularWeight: 670.91422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H38N2Si/c1-7-19-39(20-8-1)49(40-21-9-2-10-22-40)43-31-35-47(36-32-43)51(45-27-15-5-16-28-45,46-29-17-6-18-30-46)48-37-33-44(34-38-48)50(41-23-11-3-12-24-41)42-25-13-4-14-26-42/h1-38H