1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene

Systemtic Name: 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene Openeye Name: 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene CAS Name: 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene IUPAC Name: 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene Traditional Name: 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene Formula: C26H24P3+ MolecularWeight: 429.390043

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Descriptors Computed from Structure

Canonical SMILES:

C1C[P+](P=P1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[P+](P=P1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24P3/c1-5-13-23(14-6-1)28(24-15-7-2-8-16-24)21-22-29(27-28,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2/q+1