diphenyl-[(1Z,3E)-1,3,4-tris(diphenylphosphanyl)buta-1,3-dien-2-yl]phosphane

Systemtic Name: diphenyl-[(1Z,3E)-1,3,4-tris(diphenylphosphanyl)buta-1,3-dien-2-yl]phosphane Openeye Name: diphenyl-[(1Z,3E)-2,3,4-tris(diphenylphosphanyl)buta-1,3-dienyl]phosphane CAS Name: diphenyl-[(1Z,3E)-1,3,4-tris(diphenylphosphino)buta-1,3-dien-2-yl]phosphine IUPAC Name: diphenyl-[(1Z,3E)-1,3,4-tris(diphenylphosphanyl)buta-1,3-dien-2-yl]phosphane Traditional Name: diphenyl-[(1Z,3E)-2,3,4-tris(diphenylphosphino)buta-1,3-dienyl]phosphine Formula: C52H42P4 MolecularWeight: 790.784924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C=C(C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(/C=C(\C(=C\P(C2=CC=CC=C2)C3=CC=CC=C3)\P(C4=CC=CC=C4)C5=CC=CC=C5)/P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H42P4/c1-9-25-43(26-10-1)53(44-27-11-2-12-28-44)41-51(55(47-33-17-5-18-34-47)48-35-19-6-20-36-48)52(56(49-37-21-7-22-38-49)50-39-23-8-24-40-50)42-54(45-29-13-3-14-30-45)46-31-15-4-16-32-46/h1-42H/b51-41-,52-42+