(2R,3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-ol

Systemtic Name: (2R,3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-ol Openeye Name: (2R,3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-ol CAS Name: (2R,3S)-1,1,1-triphenyl-3-[(9-phenyl-9-fluorenyl)amino]-2-butanol IUPAC Name: (2R,3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-ol Traditional Name: (2R,3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-ol Formula: C41H35NO MolecularWeight: 557.7227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)NC4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C[C@@H]([C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)NC4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C41H35NO/c1-30(39(43)40(31-18-6-2-7-19-31,32-20-8-3-9-21-32)33-22-10-4-11-23-33)42-41(34-24-12-5-13-25-34)37-28-16-14-26-35(37)36-27-15-17-29-38(36)41/h2-30,39,42-43H,1H3/t30-,39-/m0/s1