(1S,2R)-2-[[anthracen-9-yl(phenyl)phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[anthracen-9-yl(phenyl)phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[9-anthryl(phenyl)phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[9-anthracenyl(phenyl)phosphino]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[anthracen-9-yl(phenyl)phosphanyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[9-anthryl(phenyl)phosphino]-methyl-amino]-1-phenyl-propan-1-ol Formula: C30H28NOP MolecularWeight: 449.523181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)[P@@](C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H28NOP/c1-22(29(32)23-13-5-3-6-14-23)31(2)33(26-17-7-4-8-18-26)30-27-19-11-9-15-24(27)21-25-16-10-12-20-28(25)30/h3-22,29,32H,1-2H3/t22-,29-,33+/m1/s1