(2,6-dimethylphenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium

Systemtic Name: (2,6-dimethylphenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium Openeye Name: (2,6-dimethylphenyl)-[(10-methylacridin-9-ylidene)methoxy]-thioxo-phosphonium CAS Name: (2,6-dimethylphenyl)-[(10-methyl-9-acridinylidene)methoxy]-sulfanylidenephosphonium IUPAC Name: (2,6-dimethylphenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidenephosphanium Traditional Name: (2,6-dimethylphenyl)-[(10-methylacridin-9-ylidene)methoxy]-thioxo-phosphonium Formula: C23H21NOPS+ MolecularWeight: 390.457701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[P+](=S)OC=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[P+](=S)OC=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C23H21NOPS/c1-16-9-8-10-17(2)23(16)26(27)25-15-20-18-11-4-6-13-21(18)24(3)22-14-7-5-12-19(20)22/h4-15H,1-3H3/q+1