bromanyl-isothiocyanato-triphenyl-stannanuide; tetraphenylstibanium

Systemtic Name: bromanyl-isothiocyanato-triphenyl-stannanuide; tetraphenylstibanium Openeye Name: bromo-isothiocyanato-triphenyl-stannanuide; tetraphenylstibonium CAS Name: bromo-isothiocyanato-triphenylstannanuide; tetraphenylstibonium IUPAC Name: bromo-isothiocyanato-triphenylstannanuide; tetraphenylstibanium Traditional Name: bromo-isothiocyanato-triphenyl-stannanuide; tetraphenylstibonium Formula: C43H35BrNSSbSn MolecularWeight: 918.1837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(N=C=S)Br.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(N=C=S)Br.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/7C6H5.CNS.BrH.Sb.Sn/c7*1-2-4-6-5-3-1;2-1-3;;;/h7*1-5H;;1H;;/q;;;;;;;-1;;2*+1/p-1