1,2,3,8-tetraphenyl-[1]benzostibinino[3,2-b]phosphete

Systemtic Name: 1,2,3,8-tetraphenyl-[1]benzostibinino[3,2-b]phosphete Openeye Name: 1,2,3,8-tetraphenyl-[1]benzostibinino[3,2-b]phosphete CAS Name: 1,2,3,8-tetraphenyl-[1]benzostibinino[3,2-b]phosphete IUPAC Name: 1,2,3,8-tetraphenyl-[1]benzostibinino[3,2-b]phosphete Traditional Name: 1,2,3,8-tetraphenyl-[1]benzantimonino[3,2-b]phosphete Formula: C34H24PSb MolecularWeight: 585.288121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(P3C4=CC=CC=C4)C5=CC=CC=C5)[Sb](C6=CC=CC=C62)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(P3C4=CC=CC=C4)C5=CC=CC=C5)[Sb](C6=CC=CC=C62)C7=CC=CC=C7

InChI

InChI=1S/C28H19P.C6H5.Sb/c1-5-13-22(14-6-1)26-21-27(29(26)25-19-11-4-12-20-25)28(23-15-7-2-8-16-23)24-17-9-3-10-18-24;1-2-4-6-5-3-1;/h1-17,19-20H;1-5H;