4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxy-silyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxy-silyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxy-silyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxysilyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxysilyl]-N,N-dimethylaniline Traditional Name: [4-[bis(4-dimethylaminophenyl)-tris(4-dimethylaminophenyl)silyloxy-silyl]phenyl]-dimethyl-amine Formula: C48H60N6OSi2 MolecularWeight: 793.2006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O[Si](C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O[Si](C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C48H60N6OSi2/c1-49(2)37-13-25-43(26-14-37)56(44-27-15-38(16-28-44)50(3)4,45-29-17-39(18-30-45)51(5)6)55-57(46-31-19-40(20-32-46)52(7)8,47-33-21-41(22-34-47)53(9)10)48-35-23-42(24-36-48)54(11)12/h13-36H,1-12H3