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

Systemtic Name: 4-[[[4-(diphenylamino)phenyl]methyl-diethyl-silyl]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[[diethyl-[[4-(N-phenylanilino)phenyl]methyl]silyl]methyl]-N,N-diphenyl-aniline CAS Name: 4-[[diethyl-[[4-(N-phenylanilino)phenyl]methyl]silyl]methyl]-N,N-diphenylaniline IUPAC Name: 4-[[diethyl-[[4-(N-phenylanilino)phenyl]methyl]silyl]methyl]-N,N-diphenylaniline Traditional Name: [4-[[diethyl-[4-(N-phenylanilino)benzyl]silyl]methyl]phenyl]-diphenyl-amine Formula: C42H42N2Si MolecularWeight: 602.88178

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC[Si](CC)(CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42N2Si/c1-3-45(4-2,33-35-25-29-41(30-26-35)43(37-17-9-5-10-18-37)38-19-11-6-12-20-38)34-36-27-31-42(32-28-36)44(39-21-13-7-14-22-39)40-23-15-8-16-24-40/h5-32H,3-4,33-34H2,1-2H3