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9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-6-phenylmethoxy-purin-2-amine

9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-6-phenylmethoxy-purin-2-amine

Systemtic Name:9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-6-phenylmethoxy-purin-2-amine
Openeye Name:6-benzyloxy-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-purin-2-amine
CAS Name:9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenylmethyl]-8-methyl-6-phenylmethoxy-2-purinamine
IUPAC Name:9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(4-methoxyphenyl)-diphenylmethyl]-8-methyl-6-phenylmethoxypurin-2-amine
Traditional Name:[6-benzoxy-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-methyl-purin-2-yl]-[(4-methoxyphenyl)-diphenyl-methyl]amine
Formula: C41H47N5O3Si
MolecularWeight: 685.92908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCO[Si](C)(C)C(C)(C)C)N=C(N=C2OCC3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=NC2=C(N1CCO[Si](C)(C)C(C)(C)C)N=C(N=C2OCC3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC


InChI

InChI=1S/C41H47N5O3Si/c1-30-42-36-37(46(30)27-28-49-50(6,7)40(2,3)4)43-39(44-38(36)48-29-31-17-11-8-12-18-31)45-41(32-19-13-9-14-20-32,33-21-15-10-16-22-33)34-23-25-35(47-5)26-24-34/h8-26H,27-29H2,1-7H3,(H,43,44,45)


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