N-benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxyadenylyl-(5'→3')-N-benzoyl-5'-O-[bis(p-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine

Modify Date: 2025-11-10 18:01:49

N-benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxyadenylyl-(5'→3')-N-benzoyl-5'-O-[bis(p-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine Structure
N-benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxyadenylyl-(5'→3')-N-benzoyl-5'-O-[bis(p-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine structure
Common Name N-benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxyadenylyl-(5'→3')-N-benzoyl-5'-O-[bis(p-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine
CAS Number 83161-04-0 Molecular Weight 1289.674
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C68H58ClN10O13P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxyadenylyl-(3′→5′)-N-benzoyl-2′-deoxy-, 3′-benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C68H58ClN10O13P
Molecular Weight 1289.674
Exact Mass 1288.361084
LogP 12.57
Index of Refraction 1.696
InChIKey WUAXWPINFWQZOW-UCPBPVMDSA-N
SMILES COc1ccc(C(OCC2OC(n3cnc4c(NC(=O)c5ccccc5)ncnc43)CC2OP(=O)(OCC2OC(n3cnc4c(NC(=O)c5ccccc5)ncnc43)CC2OC(=O)c2ccccc2)Oc2ccc(Cl)cc2)(c2ccccc2)c2ccc(OC)cc2)cc1

 Synonyms

Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxyadenylyl-(3′→5′)-N-benzoyl-2′-deoxy-, 3′-benzoate
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