N-tri(propan-2-yl)silyl-2-[2-[2-[tri(propan-2-yl)silylamino]phenyl]ethyl]aniline

Systemtic Name: N-tri(propan-2-yl)silyl-2-[2-[2-[tri(propan-2-yl)silylamino]phenyl]ethyl]aniline Openeye Name: N-triisopropylsilyl-2-[2-[2-(triisopropylsilylamino)phenyl]ethyl]aniline CAS Name: N-tri(propan-2-yl)silyl-2-[2-[2-[tri(propan-2-yl)silylamino]phenyl]ethyl]aniline IUPAC Name: N-tri(propan-2-yl)silyl-2-[2-[2-[tri(propan-2-yl)silylamino]phenyl]ethyl]aniline Traditional Name: triisopropylsilyl-[2-[2-[2-(triisopropylsilylamino)phenyl]ethyl]phenyl]amine Formula: C32H56N2Si2 MolecularWeight: 524.97144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)NC1=CC=CC=C1CCC2=CC=CC=C2N[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)NC1=CC=CC=C1CCC2=CC=CC=C2N[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H56N2Si2/c1-23(2)35(24(3)4,25(5)6)33-31-19-15-13-17-29(31)21-22-30-18-14-16-20-32(30)34-36(26(7)8,27(9)10)28(11)12/h13-20,23-28,33-34H,21-22H2,1-12H3