N,N-bis[(1R)-1-phenylpropyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: N,N-bis[(1R)-1-phenylpropyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N,N-bis[(1R)-1-phenylpropyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N,N-bis[(1R)-1-phenylpropyl]-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N,N-bis[(1R)-1-phenylpropyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl-bis[(1R)-1-phenylpropyl]amine Formula: C30H30NO2P MolecularWeight: 467.538461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C(CC)C2=CC=CC=C2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)N([C@H](CC)C2=CC=CC=C2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C30H30NO2P/c1-3-27(23-15-7-5-8-16-23)31(28(4-2)24-17-9-6-10-18-24)34-32-29-21-13-11-19-25(29)26-20-12-14-22-30(26)33-34/h5-22,27-28H,3-4H2,1-2H3/t27-,28-/m1/s1