(2S)-1,3-diphenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one

Systemtic Name: (2S)-1,3-diphenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one Openeye Name: (2S)-1,3-diphenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one CAS Name: (2S)-1,3-diphenyl-2-[(9-phenyl-9-fluorenyl)amino]-1-propanone IUPAC Name: (2S)-1,3-diphenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one Traditional Name: (2S)-1,3-diphenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one Formula: C34H27NO MolecularWeight: 465.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2=CC=CC=C2)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO/c36-33(26-16-6-2-7-17-26)32(24-25-14-4-1-5-15-25)35-34(27-18-8-3-9-19-27)30-22-12-10-20-28(30)29-21-11-13-23-31(29)34/h1-23,32,35H,24H2/t32-/m0/s1