triphenyl-[2-[(E)-2-phenylethenyl]-5-pyrrolidin-1-yl-1,3-oxazol-4-yl]phosphanium iodide

Systemtic Name: triphenyl-[2-[(E)-2-phenylethenyl]-5-pyrrolidin-1-yl-1,3-oxazol-4-yl]phosphanium iodide Openeye Name: triphenyl-[5-pyrrolidin-1-yl-2-[(E)-styryl]oxazol-4-yl]phosphonium iodide CAS Name: triphenyl-[2-[(E)-2-phenylethenyl]-5-(1-pyrrolidinyl)-4-oxazolyl]phosphonium iodide IUPAC Name: triphenyl-[2-[(E)-2-phenylethenyl]-5-pyrrolidin-1-yl-1,3-oxazol-4-yl]phosphanium iodide Traditional Name: triphenyl-[5-pyrrolidino-2-[(E)-styryl]oxazol-4-yl]phosphonium iodide Formula: C33H30IN2OP MolecularWeight: 628.482331

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=C(O2)C=CC3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1CCN(C1)C2=C(N=C(O2)/C=C/C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C33H30N2OP.HI/c1-5-15-27(16-6-1)23-24-31-34-32(33(36-31)35-25-13-14-26-35)37(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30;/h1-12,15-24H,13-14,25-26H2;1H/q+1;/p-1/b24-23+;