lead; oxidanyl(triphenyl)silane; hydrate

Systemtic Name: lead; oxidanyl(triphenyl)silane; hydrate Openeye Name: hydroxy(triphenyl)silane; lead; hydrate CAS Name: hydroxy(triphenyl)silane; lead; hydrate IUPAC Name: hydroxy(triphenyl)silane; lead; hydrate Traditional Name: hydroxy(triphenyl)silane; lead; hydrate Formula: C108H98O7Pb4Si6 MolecularWeight: 2505.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.O.[Pb].[Pb].[Pb].[Pb]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.O.[Pb].[Pb].[Pb].[Pb]

InChI

InChI=1S/6C18H16OSi.H2O.4Pb/c6*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h6*1-15,19H;1H2;;;;