1,2,3,4-tetrakis(2-phenylphenyl)-1,2,3,4-tetraphosphetane

Systemtic Name: 1,2,3,4-tetrakis(2-phenylphenyl)-1,2,3,4-tetraphosphetane Openeye Name: 1,2,3,4-tetrakis(2-phenylphenyl)tetraphosphetane CAS Name: 1,2,3,4-tetrakis(2-phenylphenyl)tetraphosphetane IUPAC Name: 1,2,3,4-tetrakis(2-phenylphenyl)tetraphosphetane Traditional Name: 1,2,3,4-tetrakis(2-phenylphenyl)tetraphosphetane Formula: C48H36P4 MolecularWeight: 736.694484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2P3P(P(P3C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2P3P(P(P3C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C9

InChI

InChI=1S/C48H36P4/c1-5-21-37(22-6-1)41-29-13-17-33-45(41)49-50(46-34-18-14-30-42(46)38-23-7-2-8-24-38)52(48-36-20-16-32-44(48)40-27-11-4-12-28-40)51(49)47-35-19-15-31-43(47)39-25-9-3-10-26-39/h1-36H