4-[(4-aminophenyl)-phenyl-triphenylsilyloxy-silyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-phenyl-triphenylsilyloxy-silyl]aniline Openeye Name: 4-[(4-aminophenyl)-phenyl-triphenylsilyloxy-silyl]aniline CAS Name: 4-[(4-aminophenyl)-phenyl-triphenylsilyloxysilyl]aniline IUPAC Name: 4-[(4-aminophenyl)-phenyl-triphenylsilyloxysilyl]aniline Traditional Name: [4-[(4-aminophenyl)-phenyl-triphenylsilyloxy-silyl]phenyl]amine Formula: C36H32N2OSi2 MolecularWeight: 564.82308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N2OSi2/c37-29-21-25-35(26-22-29)41(34-19-11-4-12-20-34,36-27-23-30(38)24-28-36)39-40(31-13-5-1-6-14-31,32-15-7-2-8-16-32)33-17-9-3-10-18-33/h1-28H,37-38H2