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

Systemtic Name: 4-[butyl-bis[4-(diphenylamino)phenyl]silyl]-N,N-diphenyl-aniline Openeye Name: 4-[butyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenyl-aniline CAS Name: 4-[butyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline IUPAC Name: 4-[butyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline Traditional Name: [4-[butyl-bis[4-(N-phenylanilino)phenyl]silyl]phenyl]-diphenyl-amine Formula: C58H51N3Si MolecularWeight: 818.13114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCCC[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C58H51N3Si/c1-2-3-46-62(56-40-34-53(35-41-56)59(47-22-10-4-11-23-47)48-24-12-5-13-25-48,57-42-36-54(37-43-57)60(49-26-14-6-15-27-49)50-28-16-7-17-29-50)58-44-38-55(39-45-58)61(51-30-18-8-19-31-51)52-32-20-9-21-33-52/h4-45H,2-3,46H2,1H3