[2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-pentyl]phosphane

Systemtic Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-pentyl]phosphane Openeye Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-pentyl]phosphane CAS Name: [2,2-bis[diphenyl(phosphino)methyl]-1,1-diphenylpentyl]phosphine IUPAC Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenylpentyl]phosphane Traditional Name: [2,2-bis[diphenyl(phosphino)methyl]-1,1-diphenyl-pentyl]phosphine Formula: C43H43P3 MolecularWeight: 652.722803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)P)(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)P)(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P

InChI

InChI=1S/C43H43P3/c1-2-33-40(41(44,34-21-9-3-10-22-34)35-23-11-4-12-24-35,42(45,36-25-13-5-14-26-36)37-27-15-6-16-28-37)43(46,38-29-17-7-18-30-38)39-31-19-8-20-32-39/h3-32H,2,33,44-46H2,1H3