1-tert-butyl-2,3,8-triphenyl-[1]benzostibinino[3,2-b]phosphete

Systemtic Name: 1-tert-butyl-2,3,8-triphenyl-[1]benzostibinino[3,2-b]phosphete Openeye Name: 1-tert-butyl-2,3,8-triphenyl-[1]benzostibinino[3,2-b]phosphete CAS Name: 1-tert-butyl-2,3,8-triphenyl-[1]benzostibinino[3,2-b]phosphete IUPAC Name: 1-tert-butyl-2,3,8-triphenyl-[1]benzostibinino[3,2-b]phosphete Traditional Name: 1-tert-butyl-2,3,8-triphenyl-[1]benzantimonino[3,2-b]phosphete Formula: C32H28PSb MolecularWeight: 565.298481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P1C(=C2C1=C(C3=CC=CC=C3[Sb]2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)P1C(=C2C1=C(C3=CC=CC=C3[Sb]2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H23P.C6H5.Sb/c1-26(2,3)27-23(20-13-7-4-8-14-20)19-24(27)25(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-4-6-5-3-1;/h4-17H,1-3H3;1-5H;