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N-methyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-N-trimethylsilyl-1-trimethylsilyloxy-methanamine

N-methyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-N-trimethylsilyl-1-trimethylsilyloxy-methanamine

Systemtic Name:N-methyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-N-trimethylsilyl-1-trimethylsilyloxy-methanamine
Openeye Name:N-methyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-N-trimethylsilyl-1-trimethylsilyloxy-methanamine
CAS Name:N-methyl-1-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphinylidene]-N-trimethylsilyl-1-trimethylsilyloxymethanamine
IUPAC Name:N-methyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-N-trimethylsilyl-1-trimethylsilyloxymethanamine
Traditional Name:methyl-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphinylidene-trimethylsilyloxy-methyl]-trimethylsilyl-amine
Formula: C23H48NOPSi2
MolecularWeight: 441.778081
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H48NOPSi2/c1-20(2,3)17-18(21(4,5)6)23(17,22(7,8)9)26-19(25-28(14,15)16)24(10)27(11,12)13/h1-16H3


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