Identification
Name |
2,2'-(1,1'-Binaphthyl-2,2'-Diyl)Bis(7-Tert-Butylquinolin-8-Ol) |
Synonyms |
2,2'-(1,1'-Binaphthyl-2,2'-Diyl)Bis(7-Tert-Butylquinolin-8-Ol) |
|
Molecular Structure |
 |
Molecular Formula |
C46H40N2O2 |
Molecular Weight |
652.82 |
CAS Registry Number |
793695-09-7 |
SMILES |
Oc1c2nc(ccc2ccc1C(C)(C)C)c1ccc2c(c1c1c(ccc3c1cccc3)c1ccc3c(n1)c(O)c(cc3)C(C)(C)C)cccc2 |
InChI |
1S/C46H40N2O2/c1-45(2,3)35-23-17-29-19-25-37(47-41(29)43(35)49)33-21-15-27-11-7-9-13-31(27)39(33)40-32-14-10-8-12-28(32)16-22-34(40)38-26-20-30-18-24-36(46(4,5)6)44(50)42(30)48-38/h7-26,49-50H,1 |
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