N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-naphthalen-1-amine

Systemtic Name: N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-naphthalen-1-amine Openeye Name: N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-naphthalen-1-amine CAS Name: N-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphinylidene-trimethylsilyloxymethyl]-N-trimethylsilyl-1-naphthalenamine IUPAC Name: N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxymethyl]-N-trimethylsilylnaphthalen-1-amine Traditional Name: 1-naphthyl-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphinylidene-trimethylsilyloxy-methyl]-trimethylsilyl-amine Formula: C32H52NOPSi2 MolecularWeight: 553.906141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)P=C(N(C2=CC=CC3=CC=CC=C32)[Si](C)(C)C)O[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)P=C(N(C2=CC=CC3=CC=CC=C32)[Si](C)(C)C)O[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H52NOPSi2/c1-29(2,3)26-27(30(4,5)6)32(26,31(7,8)9)35-28(34-37(13,14)15)33(36(10,11)12)25-22-18-20-23-19-16-17-21-24(23)25/h16-22H,1-15H3