1-[6-(2,5-diphenylphosphol-1-yl)hexyl]-2,5-diphenyl-phosphole

Systemtic Name: 1-[6-(2,5-diphenylphosphol-1-yl)hexyl]-2,5-diphenyl-phosphole Openeye Name: 1-[6-(2,5-diphenylphosphol-1-yl)hexyl]-2,5-diphenyl-phosphole CAS Name: 1-[6-(2,5-diphenyl-1-phospholyl)hexyl]-2,5-diphenylphosphole IUPAC Name: 1-[6-(2,5-diphenylphosphol-1-yl)hexyl]-2,5-diphenylphosphole Traditional Name: 1-[6-(2,5-diphenylphosphol-1-yl)hexyl]-2,5-diphenyl-phosphole Formula: C38H36P2 MolecularWeight: 554.639962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(P2CCCCCCP3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(P2CCCCCCP3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H36P2/c1(15-29-39-35(31-17-7-3-8-18-31)25-26-36(39)32-19-9-4-10-20-32)2-16-30-40-37(33-21-11-5-12-22-33)27-28-38(40)34-23-13-6-14-24-34/h3-14,17-28H,1-2,15-16,29-30H2