cyclooctane; [[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylidene-diphenyl-$l^{5}-phosphanyl]-trimethylsilyl-azanide; samarium

Systemtic Name: cyclooctane; [[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylidene-diphenyl-$l^{5}-phosphanyl]-trimethylsilyl-azanide; samarium Openeye Name: cyclooctane; [[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylene-diphenyl-$l^{5}-phosphanyl]-trimethylsilyl-azanide; samarium CAS Name: cyclooctane; [[diphenyl(trimethylsilylimino)phosphoranyl]methylidene-diphenylphosphoranyl]-trimethylsilylazanide; samarium IUPAC Name: cyclooctane; [[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylidene-diphenyl-$l^{5}-phosphanyl]-trimethylsilylazanide; samarium Traditional Name: cyclooctane; [[diphenyl(trimethylsilylimino)phosphoranyl]methylene-diphenyl-phosphoranyl]-trimethylsilyl-azanide; samarium Formula: C39H55N2P2Si2Sm- MolecularWeight: 820.345922

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-]P(=CP(=N[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCCCCCC1.[Sm]

Isomeric SMILES

C[Si](C)(C)[N-]P(=CP(=N[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCCCCCC1.[Sm]

InChI

InChI=1S/C31H39N2P2Si2.C8H16.Sm/c1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31;1-2-4-6-8-7-5-3-1;/h7-27H,1-6H3;1-8H2;/q-1;;