N,N-bis[[tert-butyl(diphenyl)silyl]oxy]-1-phenyl-ethenamine

Systemtic Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxy]-1-phenyl-ethenamine Openeye Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxy]-1-phenyl-ethenamine CAS Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxy]-1-phenylethenamine IUPAC Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxy]-1-phenylethenamine Traditional Name: bis[[tert-butyl(diphenyl)silyl]oxy]-(1-phenylvinyl)amine Formula: C40H45NO2Si2 MolecularWeight: 627.9618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON(C(=C)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON(C(=C)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C40H45NO2Si2/c1-33(34-23-13-8-14-24-34)41(42-44(39(2,3)4,35-25-15-9-16-26-35)36-27-17-10-18-28-36)43-45(40(5,6)7,37-29-19-11-20-30-37)38-31-21-12-22-32-38/h8-32H,1H2,2-7H3