N-[[4-[[(2,6-diethylphenyl)-trimethylsilyl-amino]methyl]phenyl]methyl]-2,6-diethyl-N-trimethylsilyl-aniline

Systemtic Name: N-[[4-[[(2,6-diethylphenyl)-trimethylsilyl-amino]methyl]phenyl]methyl]-2,6-diethyl-N-trimethylsilyl-aniline Openeye Name: N-[[4-[(2,6-diethyl-N-trimethylsilyl-anilino)methyl]phenyl]methyl]-2,6-diethyl-N-trimethylsilyl-aniline CAS Name: N-[[4-[(2,6-diethyl-N-trimethylsilylanilino)methyl]phenyl]methyl]-2,6-diethyl-N-trimethylsilylaniline IUPAC Name: N-[[4-[(2,6-diethyl-N-trimethylsilylanilino)methyl]phenyl]methyl]-2,6-diethyl-N-trimethylsilylaniline Traditional Name: (2,6-diethylphenyl)-[4-[(2,6-diethyl-N-trimethylsilyl-anilino)methyl]benzyl]-trimethylsilyl-amine Formula: C34H52N2Si2 MolecularWeight: 544.96108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CC2=CC=C(C=C2)CN(C3=C(C=CC=C3CC)CC)[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CC2=CC=C(C=C2)CN(C3=C(C=CC=C3CC)CC)[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C34H52N2Si2/c1-11-29-17-15-18-30(12-2)33(29)35(37(5,6)7)25-27-21-23-28(24-22-27)26-36(38(8,9)10)34-31(13-3)19-16-20-32(34)14-4/h15-24H,11-14,25-26H2,1-10H3