Identification
Name |
4-Chlorophenyl-Bis(2-Hydroxy-1-Naphthyl)Methane |
Synonyms |
1-[(4-Chlorophenyl)-(2-Hydroxy-1-Naphthyl)Methyl]Naphthalen-2-Ol; 1-[(4-Chlorophenyl)-(2-Hydroxy-1-Naphthyl)Methyl]-2-Naphthalenol; 1-[(4-Chlorophenyl)-(2-Hydroxy-1-Naphthyl)Methyl]-2-Naphthol |
|
Molecular Structure |
 |
Molecular Formula |
C27H19ClO2 |
Molecular Weight |
410.90 |
CAS Registry Number |
66595-77-5 |
SMILES |
C5=C(C(C1=C2C(=CC=C1O)C=CC=C2)C3=C4C(=CC=C3O)C=CC=C4)C=CC(=C5)Cl |
InChI |
1S/C27H19ClO2/c28-20-13-9-19(10-14-20)25(26-21-7-3-1-5-17(21)11-15-23(26)29)27-22-8-4-2-6-18(22)12-16-24(27)30/h1-16,25,29-30H |
InChIKey |
LQWQJJSAUKFOOO-UHFFFAOYSA-N |
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