Cas no 405293-38-1 ([p-Terphenyl]-2',3',4,4'',5',6'-hexol; 6'-Me ether, 2'-phenylacetyl)

[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 6'-Me ether, 2'-phenylacetyl structure
405293-38-1 structure
Product Name:[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 6'-Me ether, 2'-phenylacetyl
CAS No:405293-38-1
MF:C27H22O7
MW:458.459388256073
CID:6731694
Update Time:2024-03-03

[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 6'-Me ether, 2'-phenylacetyl Chemical and Physical Properties

Names and Identifiers

    • [p-Terphenyl]-2',3',4,4'',5',6'-hexol; 6'-Me ether, 2'-phenylacetyl
    • Inchi: 1S/C27H22O7/c1-33-26-23(18-9-13-20(29)14-10-18)27(34-21(30)15-16-5-3-2-4-6-16)25(32)22(24(26)31)17-7-11-19(28)12-8-17/h2-14,28-29,31-32H,15H2,1H3
    • InChI Key: SYSPOIXNPGKJNE-UHFFFAOYSA-N
    • SMILES: COC1C(C2C=CC(O)=CC=2)=C(OC(CC2C=CC=CC=2)=O)C(O)=C(C2C=CC(O)=CC=2)C=1O

Computed Properties

  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 34
  • XLogP3: 3.047
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