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boron; [(1S,2R)-2-[[(2-methoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propyl] diphenyl phosphite

boron; [(1S,2R)-2-[[(2-methoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propyl] diphenyl phosphite

Systemtic Name:boron; [(1S,2R)-2-[[(2-methoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propyl] diphenyl phosphite
Openeye Name:boron; [(1S,2R)-2-[[(2-methoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propyl] diphenyl phosphite
CAS Name:boron; phosphorous acid [(1S,2R)-2-[[(2-methoxyphenyl)-phenylphosphino]-methylamino]-1-phenylpropyl] diphenyl ester
IUPAC Name:boron; [(1S,2R)-2-[[(2-methoxyphenyl)-phenylphosphanyl]-methylamino]-1-phenylpropyl] diphenyl phosphite
Traditional Name:boron; phosphorous acid [(1S,2R)-2-[[(2-methoxyphenyl)-phenyl-phosphino]-methyl-amino]-1-phenyl-propyl] diphenyl ester
Formula: C35H35B2NO4P2
MolecularWeight: 617.226222
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Descriptors Computed from Structure

Canonical SMILES:

[B].[B].CC(C(C1=CC=CC=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5OC


Isomeric SMILES

[B].[B].C[C@H]([C@H](C1=CC=CC=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3)N(C)[P@@](C4=CC=CC=C4)C5=CC=CC=C5OC


InChI

InChI=1S/C35H35NO4P2.2B/c1-28(36(2)41(32-24-14-7-15-25-32)34-27-17-16-26-33(34)37-3)35(29-18-8-4-9-19-29)40-42(38-30-20-10-5-11-21-30)39-31-22-12-6-13-23-31;;/h4-28,35H,1-3H3;;/t28-,35-,41+;;/m1../s1


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