1,1,2-tris[4-(diphenylamino)phenyl]ethylsilicon

Systemtic Name: 1,1,2-tris[4-(diphenylamino)phenyl]ethylsilicon Openeye Name: 1,1,2-tris[4-(N-phenylanilino)phenyl]ethylsilicon CAS Name: 1,1,2-tris[4-(N-phenylanilino)phenyl]ethylsilicon IUPAC Name: 1,1,2-tris[4-(N-phenylanilino)phenyl]ethylsilicon Traditional Name: 1,1,2-tris[4-(N-phenylanilino)phenyl]ethylsilicon Formula: C56H44N3Si MolecularWeight: 787.05416

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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)CC(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)[Si]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC(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)[Si]

InChI

InChI=1S/C56H44N3Si/c60-56(45-33-39-54(40-34-45)58(49-23-11-3-12-24-49)50-25-13-4-14-26-50,46-35-41-55(42-36-46)59(51-27-15-5-16-28-51)52-29-17-6-18-30-52)43-44-31-37-53(38-32-44)57(47-19-7-1-8-20-47)48-21-9-2-10-22-48/h1-42H,43H2