[3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributyl-phosphanium

Systemtic Name: [3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributyl-phosphanium Openeye Name: [3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributyl-phosphonium CAS Name: [3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributylphosphonium IUPAC Name: [3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributylphosphanium Traditional Name: [3-(4-bromophenyl)-5-phenyl-2H-1,3,4-thiadiazol-2-yl]-tributyl-phosphonium Formula: C26H37BrN2PS+ MolecularWeight: 520.528141

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)C1N(N=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)C1N(N=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H37BrN2PS/c1-4-7-19-30(20-8-5-2,21-9-6-3)26-29(24-17-15-23(27)16-18-24)28-25(31-26)22-13-11-10-12-14-22/h10-18,26H,4-9,19-21H2,1-3H3/q+1