(3R,4R)-1,1-diphenyl-4-[(triphenylmethyl)amino]silolan-3-ol

Systemtic Name: (3R,4R)-1,1-diphenyl-4-[(triphenylmethyl)amino]silolan-3-ol Openeye Name: (3R,4R)-1,1-diphenyl-4-(tritylamino)silolan-3-ol CAS Name: (3R,4R)-1,1-diphenyl-4-[(triphenylmethyl)amino]-3-silolanol IUPAC Name: (3R,4R)-1,1-diphenyl-4-(tritylamino)silolan-3-ol Traditional Name: (3R,4R)-1,1-diphenyl-4-(tritylamino)silolan-3-ol Formula: C35H33NOSi MolecularWeight: 511.72812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H]([C@H](C[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NOSi/c37-34-27-38(31-22-12-4-13-23-31,32-24-14-5-15-25-32)26-33(34)36-35(28-16-6-1-7-17-28,29-18-8-2-9-19-29)30-20-10-3-11-21-30/h1-25,33-34,36-37H,26-27H2/t33-,34-/m0/s1