(Z)-N1,N2-dimethyl-N1',N2'-bis(4-methylphenyl)-N1,N2-diphenyl-N1',N2'-bis(trimethylsilyl)ethene-1,1,2,2-tetramine

Systemtic Name: (Z)-N1,N2-dimethyl-N1',N2'-bis(4-methylphenyl)-N1,N2-diphenyl-N1',N2'-bis(trimethylsilyl)ethene-1,1,2,2-tetramine Openeye Name: (Z)-N1,N2-dimethyl-N1,N2-diphenyl-N1',N2'-bis(p-tolyl)-N1',N2'-bis(trimethylsilyl)ethene-1,1,2,2-tetramine CAS Name: (Z)-N1,N2-dimethyl-N1',N2'-bis(4-methylphenyl)-N1,N2-diphenyl-N1',N2'-bis(trimethylsilyl)ethene-1,1,2,2-tetramine IUPAC Name: (Z)-1-N,2-N-dimethyl-1-N',2-N'-bis(4-methylphenyl)-1-N,2-N-diphenyl-1-N',2-N'-bis(trimethylsilyl)ethene-1,1,2,2-tetramine Traditional Name: [(Z)-1,2-bis(N-methylanilino)-2-(4-methyl-N-trimethylsilyl-anilino)vinyl]-(p-tolyl)-trimethylsilyl-amine Formula: C36H48N4Si2 MolecularWeight: 592.96412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N(/C(=C(/N(C)C2=CC=CC=C2)\N(C3=CC=C(C=C3)C)[Si](C)(C)C)/N(C)C4=CC=CC=C4)[Si](C)(C)C

InChI

InChI=1S/C36H48N4Si2/c1-29-21-25-33(26-22-29)39(41(5,6)7)35(37(3)31-17-13-11-14-18-31)36(38(4)32-19-15-12-16-20-32)40(42(8,9)10)34-27-23-30(2)24-28-34/h11-28H,1-10H3/b36-35-