11-[methylsulfanyl-(10-phenylacridin-9-ylidene)methyl]sulfanylundecyl dihydrogen phosphate

Systemtic Name: 11-[methylsulfanyl-(10-phenylacridin-9-ylidene)methyl]sulfanylundecyl dihydrogen phosphate Openeye Name: 11-[methylsulfanyl-(10-phenylacridin-9-ylidene)methyl]sulfanylundecyl dihydrogen phosphate CAS Name: 11-[[(methylthio)-(10-phenyl-9-acridinylidene)methyl]thio]undecyl dihydrogen phosphate IUPAC Name: 11-[methylsulfanyl-(10-phenylacridin-9-ylidene)methyl]sulfanylundecyl dihydrogen phosphate Traditional Name: 11-[[(methylthio)-(10-phenylacridin-9-ylidene)methyl]thio]undecyl dihydrogen phosphate Formula: C32H40NO4PS2 MolecularWeight: 597.768061

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)SCCCCCCCCCCCOP(=O)(O)O

Isomeric SMILES

CSC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)SCCCCCCCCCCCOP(=O)(O)O

InChI

InChI=1S/C32H40NO4PS2/c1-39-32(40-25-17-8-6-4-2-3-5-7-16-24-37-38(34,35)36)31-27-20-12-14-22-29(27)33(26-18-10-9-11-19-26)30-23-15-13-21-28(30)31/h9-15,18-23H,2-8,16-17,24-25H2,1H3,(H2,34,35,36)