bis(oxidanyl)-oxidanylidene-phosphanium; 1-naphthalen-1-ylnaphthalene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-naphthalen-1-ylnaphthalene Openeye Name: dihydroxy(oxo)phosphonium; 1-(1-naphthyl)naphthalene CAS Name: dihydroxy(oxo)phosphonium; 1-(1-naphthalenyl)naphthalene IUPAC Name: dihydroxy(oxo)phosphanium; 1-naphthalen-1-ylnaphthalene Traditional Name: dihydroxy(keto)phosphonium; 1-(1-naphthyl)naphthalene Formula: C20H16O3P+ MolecularWeight: 335.313001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43.O[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43.O[P+](=O)O

InChI

InChI=1S/C20H14.HO3P/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;1-4(2)3/h1-14H;(H-,1,2,3)/p+1