N-bis(2-phenylindolizin-3-yl)phosphinothioyl-N-ethyl-ethanamine

Systemtic Name: N-bis(2-phenylindolizin-3-yl)phosphinothioyl-N-ethyl-ethanamine Openeye Name: N-bis(2-phenylindolizin-3-yl)phosphinothioyl-N-ethyl-ethanamine CAS Name: N-[bis(2-phenyl-3-indolizinyl)phosphinothioyl]-N-ethylethanamine IUPAC Name: N-bis(2-phenylindolizin-3-yl)phosphinothioyl-N-ethylethanamine Traditional Name: bis(2-phenylindolizin-3-yl)thiophosphoryl-diethyl-amine Formula: C32H30N3PS MolecularWeight: 519.639461

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3)C4=C(C=C5N4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)P(=S)(C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3)C4=C(C=C5N4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N3PS/c1-3-33(4-2)36(37,31-29(25-15-7-5-8-16-25)23-27-19-11-13-21-34(27)31)32-30(26-17-9-6-10-18-26)24-28-20-12-14-22-35(28)32/h5-24H,3-4H2,1-2H3