(1S,2R)-2-bis(3-chloranyl-4-methyl-phenyl)boranyloxy-1,2-diphenyl-ethanamine

Systemtic Name: (1S,2R)-2-bis(3-chloranyl-4-methyl-phenyl)boranyloxy-1,2-diphenyl-ethanamine Openeye Name: (1S,2R)-2-bis(3-chloro-4-methyl-phenyl)boranyloxy-1,2-diphenyl-ethanamine CAS Name: (1S,2R)-2-bis(3-chloro-4-methylphenyl)boranyloxy-1,2-diphenylethanamine IUPAC Name: (1S,2R)-2-bis(3-chloro-4-methylphenyl)boranyloxy-1,2-diphenylethanamine Traditional Name: [(1S,2R)-2-bis(3-chloro-4-methyl-phenyl)boranyloxy-1,2-diphenyl-ethyl]amine Formula: C28H26BCl2NO MolecularWeight: 474.22914

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=C(C=C1)C)Cl)(C2=CC(=C(C=C2)C)Cl)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)N

Isomeric SMILES

B(C1=CC(=C(C=C1)C)Cl)(C2=CC(=C(C=C2)C)Cl)O[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C28H26BCl2NO/c1-19-13-15-23(17-25(19)30)29(24-16-14-20(2)26(31)18-24)33-28(22-11-7-4-8-12-22)27(32)21-9-5-3-6-10-21/h3-18,27-28H,32H2,1-2H3/t27-,28+/m0/s1