ethanolate; tetranaphthalen-1-ylphosphanium

Systemtic Name: ethanolate; tetranaphthalen-1-ylphosphanium Openeye Name: ethanolate; tetrakis(1-naphthyl)phosphonium CAS Name: ethanolate; tetrakis(1-naphthalenyl)phosphonium IUPAC Name: ethanolate; tetranaphthalen-1-ylphosphanium Traditional Name: ethanolate; tetrakis(1-naphthyl)phosphonium Formula: C42H33OP MolecularWeight: 584.684581

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC[O-].C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H28P.C2H5O/c1-5-21-33-29(13-1)17-9-25-37(33)41(38-26-10-18-30-14-2-6-22-34(30)38,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40;1-2-3/h1-28H;2H2,1H3/q+1;-1