(1R,2S)-1-naphthalen-2-yl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol

Systemtic Name: (1R,2S)-1-naphthalen-2-yl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Openeye Name: (1R,2S)-1-(2-naphthyl)-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol CAS Name: (1R,2S)-1-(2-naphthalenyl)-2-[(9-phenyl-9-fluorenyl)amino]-1-propanol IUPAC Name: (1R,2S)-1-naphthalen-2-yl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Traditional Name: (1R,2S)-1-(2-naphthyl)-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Formula: C32H27NO MolecularWeight: 441.56288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=CC=CC=C2C=C1)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=CC=CC=C2C=C1)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C32H27NO/c1-22(31(34)25-20-19-23-11-5-6-12-24(23)21-25)33-32(26-13-3-2-4-14-26)29-17-9-7-15-27(29)28-16-8-10-18-30(28)32/h2-22,31,33-34H,1H3/t22-,31-/m0/s1