1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one

Systemtic Name: 1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one Openeye Name: 1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one CAS Name: 1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one IUPAC Name: 1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one Traditional Name: 1,1,3,3-tetraphenyl-1$l^{5}-phospha-3-phosphoniacyclohex-6-en-5-one Formula: C28H25OP2+ MolecularWeight: 439.445022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=P(C[P+]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C=P(C[P+]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25OP2/c29-24-21-30(25-13-5-1-6-14-25,26-15-7-2-8-16-26)23-31(22-24,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-21H,22-23H2/q+1