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

Systemtic Name: (3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-one Openeye Name: (3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-one CAS Name: (3S)-1,1,1-triphenyl-3-[(9-phenyl-9-fluorenyl)amino]-2-butanone IUPAC Name: (3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-one Traditional Name: (3S)-1,1,1-triphenyl-3-[(9-phenylfluoren-9-yl)amino]butan-2-one Formula: C41H33NO MolecularWeight: 555.70682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H33NO/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/h2-30,42H,1H3/t30-/m0/s1