(1S,2S)-1,2,3,4,5,6-hexakis-phenyl-1,2-diphosphinine

Systemtic Name: (1S,2S)-1,2,3,4,5,6-hexakis-phenyl-1,2-diphosphinine Openeye Name: (1S,2S)-1,2,3,4,5,6-hexakis-phenyldiphosphinine CAS Name: (1S,2S)-1,2,3,4,5,6-hexakis-phenyldiphosphorin IUPAC Name: (1S,2S)-1,2,3,4,5,6-hexakis-phenyldiphosphinine Traditional Name: (1S,2S)-1,2,3,4,5,6-hexakis-phenyldiphosphorin Formula: C40H30P2 MolecularWeight: 572.613722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(P(P(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C([P@@]([P@](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H30P2/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H/t41-,42-/m0/s1