2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol

Systemtic Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol Openeye Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol CAS Name: 2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium-8-ol IUPAC Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol Traditional Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorin[4,3-b]indol-2-ium-8-ol Formula: C28H25NOP+ MolecularWeight: 422.477961

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Descriptors Computed from Structure

Canonical SMILES:

C1C[P+](CC2=C1NC3=C2C=C(C=C3)O)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C[P+](CC2=C1NC3=C2C=C(C=C3)O)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H24NOP/c30-22-13-14-27-25(17-22)26-19-31(16-15-28(26)29-27,23-10-2-1-3-11-23)18-21-9-6-8-20-7-4-5-12-24(20)21/h1-14,17,29H,15-16,18-19H2/p+1