(1R,2R)-1-(4-bromophenyl)-N-diphenylphosphoryl-2-(fluoren-9-ylideneamino)-2-phenyl-ethanamine

Systemtic Name: (1R,2R)-1-(4-bromophenyl)-N-diphenylphosphoryl-2-(fluoren-9-ylideneamino)-2-phenyl-ethanamine Openeye Name: (1R,2R)-1-(4-bromophenyl)-N-diphenylphosphoryl-2-(fluoren-9-ylideneamino)-2-phenyl-ethanamine CAS Name: (1R,2R)-1-(4-bromophenyl)-N-diphenylphosphoryl-2-(9-fluorenylideneamino)-2-phenylethanamine IUPAC Name: (1R,2R)-1-(4-bromophenyl)-N-diphenylphosphoryl-2-(fluoren-9-ylideneamino)-2-phenylethanamine Traditional Name: [(1R,2R)-1-(4-bromophenyl)-2-(fluoren-9-ylideneamino)-2-phenyl-ethyl]-diphenylphosphoryl-amine Formula: C39H30BrN2OP MolecularWeight: 653.546061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=C5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)Br)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=C5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C39H30BrN2OP/c40-30-26-24-29(25-27-30)38(42-44(43,31-16-6-2-7-17-31)32-18-8-3-9-19-32)37(28-14-4-1-5-15-28)41-39-35-22-12-10-20-33(35)34-21-11-13-23-36(34)39/h1-27,37-38H,(H,42,43)/t37-,38-/m1/s1