1,2,3,4,5-pentakis-phenyl-1,2,3,4,5-azatetraphospholidine

Systemtic Name: 1,2,3,4,5-pentakis-phenyl-1,2,3,4,5-azatetraphospholidine Openeye Name: 1,2,3,4,5-pentakis-phenylazatetraphospholidine CAS Name: 1,2,3,4,5-pentakis-phenylazatetraphospholidine IUPAC Name: 1,2,3,4,5-pentakis-phenylazatetraphospholidine Traditional Name: 1,2,3,4,5-pentakis-phenylazatetraphospholidine Formula: C30H25NP4 MolecularWeight: 523.421244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2P(P(P(P2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2P(P(P(P2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25NP4/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25H