(1-cyano-5-isocyano-6-methyl-naphthalen-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (1-cyano-5-isocyano-6-methyl-naphthalen-2-yl)methyl-triphenyl-phosphanium Openeye Name: (1-cyano-5-isocyano-6-methyl-2-naphthyl)methyl-triphenyl-phosphonium CAS Name: (1-cyano-5-isocyano-6-methyl-2-naphthalenyl)methyl-triphenylphosphonium IUPAC Name: (1-cyano-5-isocyano-6-methylnaphthalen-2-yl)methyl-triphenylphosphanium Traditional Name: (1-cyano-5-isocyano-6-methyl-2-naphthyl)methyl-triphenyl-phosphonium Formula: C32H24N2P+ MolecularWeight: 467.520121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+]#[C-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+]#[C-]

InChI

InChI=1S/C32H24N2P/c1-24-18-20-29-30(32(24)34-2)21-19-25(31(29)22-33)23-35(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21H,23H2,1H3/q+1