4-[3-[[[4-(4-aminophenyl)-2-methyl-butan-2-yl]-diphenyl-silyl]oxy-diphenyl-silyl]-3-methyl-butyl]aniline

Systemtic Name: 4-[3-[[[4-(4-aminophenyl)-2-methyl-butan-2-yl]-diphenyl-silyl]oxy-diphenyl-silyl]-3-methyl-butyl]aniline Openeye Name: 4-[3-[[[3-(4-aminophenyl)-1,1-dimethyl-propyl]-diphenyl-silyl]oxy-diphenyl-silyl]-3-methyl-butyl]aniline CAS Name: 4-[3-[[[4-(4-aminophenyl)-2-methylbutan-2-yl]-diphenylsilyl]oxy-diphenylsilyl]-3-methylbutyl]aniline IUPAC Name: 4-[3-[[[4-(4-aminophenyl)-2-methylbutan-2-yl]-diphenylsilyl]oxy-diphenylsilyl]-3-methylbutyl]aniline Traditional Name: [4-[3-[[[3-(4-aminophenyl)-1,1-dimethyl-propyl]-diphenyl-silyl]oxy-diphenyl-silyl]-3-methyl-butyl]phenyl]amine Formula: C46H52N2OSi2 MolecularWeight: 705.08888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)N)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)CCC6=CC=C(C=C6)N

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)N)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)CCC6=CC=C(C=C6)N

InChI

InChI=1S/C46H52N2OSi2/c1-45(2,35-33-37-25-29-39(47)30-26-37)50(41-17-9-5-10-18-41,42-19-11-6-12-20-42)49-51(43-21-13-7-14-22-43,44-23-15-8-16-24-44)46(3,4)36-34-38-27-31-40(48)32-28-38/h5-32H,33-36,47-48H2,1-4H3