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

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

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

Canonical SMILES:

CC(C(C1=CC=CC2=CC=CC=C21)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC2=CC=CC=C21)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6


InChI

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


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