(2R)-1-[3-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-N-(triphenylmethyl)propan-2-amine

Systemtic Name: (2R)-1-[3-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-N-(triphenylmethyl)propan-2-amine Openeye Name: (2R)-1-[3-bromo-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-N-trityl-propan-2-amine CAS Name: (2R)-1-[3-bromo-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-[tert-butyl(dimethyl)silyl]oxy-N-(triphenylmethyl)-2-propanamine IUPAC Name: (2R)-1-[3-bromo-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-[tert-butyl(dimethyl)silyl]oxy-N-tritylpropan-2-amine Traditional Name: [(1R)-1-[3-bromo-4-[tert-butyl(dimethyl)silyl]oxy-benzyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-trityl-amine Formula: C40H54BrNO2Si2 MolecularWeight: 716.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC1=CC(=C(C=C1)O[Si](C)(C)C(C)(C)C)Br)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CC1=CC(=C(C=C1)O[Si](C)(C)C(C)(C)C)Br)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H54BrNO2Si2/c1-38(2,3)45(7,8)43-30-35(28-31-26-27-37(36(41)29-31)44-46(9,10)39(4,5)6)42-40(32-20-14-11-15-21-32,33-22-16-12-17-23-33)34-24-18-13-19-25-34/h11-27,29,35,42H,28,30H2,1-10H3/t35-/m1/s1