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dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)-$l^{5}-phosphane

dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)-$l^{5}-phosphane

Systemtic Name:dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)-$l^{5}-phosphane
Openeye Name:dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)-$l^{5}-phosphane
CAS Name:dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)phosphorane
IUPAC Name:dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)-$l^{5}-phosphane
Traditional Name:dizinc; bis(trimethylsilyl)azanide; methanidylidene(triphenyl)phosphorane
Formula: C50H68N2P2Si4Zn2
MolecularWeight: 1002.195842
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[CH-]=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Zn+2].[Zn+2]


Isomeric SMILES

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[CH-]=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Zn+2].[Zn+2]


InChI

InChI=1S/2C19H16P.2C6H18NSi2.2Zn/c2*1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-8(2,3)7-9(4,5)6;;/h2*1-16H;2*1-6H3;;/q4*-1;2*+2


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