N-[(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenyl-ethyl]-1-naphthalen-2-yl-methanimine

Systemtic Name: N-[(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenyl-ethyl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenyl-ethyl]-1-(2-naphthyl)methanimine CAS Name: N-[(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenylethyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenylethyl]-1-naphthalen-2-ylmethanimine Traditional Name: [(1S,2R)-2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1,2-diphenyl-ethyl]-(2-naphthylmethylene)amine Formula: C56H48NO5P MolecularWeight: 845.957781

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C(C6=CC=CC=C6)N=CC7=CC8=CC=CC=C8C=C7)(C9=CC=CC=C9)C1=CC=CC=C1)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H](O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N=CC7=CC8=CC=CC=C8C=C7)(C9=CC=CC=C9)C1=CC=CC=C1)C

InChI

InChI=1S/C56H48NO5P/c1-54(2)58-52-53(59-54)56(48-33-17-7-18-34-48,49-35-19-8-20-36-49)62-63(61-55(52,46-29-13-5-14-30-46)47-31-15-6-16-32-47)60-51(44-26-11-4-12-27-44)50(43-24-9-3-10-25-43)57-40-41-37-38-42-23-21-22-28-45(42)39-41/h3-40,50-53H,1-2H3/t50-,51+,52+,53+/m0/s1