tris[4-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl] phosphite

Systemtic Name: tris[4-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl] phosphite Openeye Name: tris[4-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl] phosphite CAS Name: phosphorous acid tris[4-[(2,3-dimethyl-1-imidazol-3-iumyl)methyl]phenyl] ester IUPAC Name: tris[4-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl] phosphite Traditional Name: phosphorous acid tris[4-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl] ester Formula: C36H42N6O3P+3 MolecularWeight: 637.730841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC2=CC=C(C=C2)OP(OC3=CC=C(C=C3)CN4C=C[N+](=C4C)C)OC5=CC=C(C=C5)CN6C=C[N+](=C6C)C)C

Isomeric SMILES

CC1=[N+](C=CN1CC2=CC=C(C=C2)OP(OC3=CC=C(C=C3)CN4C=C[N+](=C4C)C)OC5=CC=C(C=C5)CN6C=C[N+](=C6C)C)C

InChI

InChI=1S/C36H42N6O3P/c1-28-37(4)19-22-40(28)25-31-7-13-34(14-8-31)43-46(44-35-15-9-32(10-16-35)26-41-23-20-38(5)29(41)2)45-36-17-11-33(12-18-36)27-42-24-21-39(6)30(42)3/h7-24H,25-27H2,1-6H3/q+3