Identification
Name |
P,P',P'',P'''-[1,4-Phenylenebisbenzylidyne]Tetrakisphenol |
Synonyms |
4-[[4-[Bis(4-Hydroxyphenyl)-Phenyl-Methyl]Phenyl]-(4-Hydroxyphenyl)-Phenyl-Methyl]Phenol; 1,4-Bis(Alpha,Alpha-Bis(4-Hydroxyphenyl)Benzyl)Benzene; 4,4',4'',4'''-(1,4-Phenylenebis(Phenylmethylidyne))Tetrakisphenol |
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Molecular Structure |
![CAS#: 38050-97-4, P,P',P'',P'''-[1,4-Phenylenebisbenzylidyne]Tetrakisphenol](/moreStructures/38050-97-4.gif) |
Molecular Formula |
C44H34O4 |
Molecular Weight |
626.75 |
CAS Registry Number |
38050-97-4 |
EINECS |
253-759-7 |
SMILES |
C4=C(C(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C3=CC=CC=C3)C=CC(=C4)C(C5=CC=C(O)C=C5)(C6=CC=C(O)C=C6)C7=CC=CC=C7 |
InChI |
1S/C44H34O4/c45-39-23-15-35(16-24-39)43(31-7-3-1-4-8-31,36-17-25-40(46)26-18-36)33-11-13-34(14-12-33)44(32-9-5-2-6-10-32,37-19-27-41(47)28-20-37)38-21-29-42(48)30-22-38/h1-30,45-48H |
InChIKey |
UVHRMZIIPPMNSR-UHFFFAOYSA-N |
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