N-di(phenanthren-9-yloxy)phosphanyl-N-ethyl-ethanamine

Systemtic Name: N-di(phenanthren-9-yloxy)phosphanyl-N-ethyl-ethanamine Openeye Name: N-[bis(9-phenanthryloxy)phosphanyl]-N-ethyl-ethanamine CAS Name: N-[bis(9-phenanthrenyloxy)phosphino]-N-ethylethanamine IUPAC Name: N-di(phenanthren-9-yloxy)phosphanyl-N-ethylethanamine Traditional Name: bis(9-phenanthryloxy)phosphino-diethyl-amine Formula: C32H28NO2P MolecularWeight: 489.543981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OC1=CC2=CC=CC=C2C3=CC=CC=C31)OC4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCN(CC)P(OC1=CC2=CC=CC=C2C3=CC=CC=C31)OC4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C32H28NO2P/c1-3-33(4-2)36(34-31-21-23-13-5-7-15-25(23)27-17-9-11-19-29(27)31)35-32-22-24-14-6-8-16-26(24)28-18-10-12-20-30(28)32/h5-22H,3-4H2,1-2H3