Identification
Name |
1,1'-[6-(Pyren-1-Yl)-1,3,5-Triazine-2,4-Diyl]Bis(2-Naphthalenol) |
Synonyms |
(1Z)-1-[(4Z)-4-(2-Oxo-1-Naphthylidene)-6-Perylen-1-Yl-1H-1,3,5-Triazin-2-Ylidene]Naphthalen-2-One; (1Z)-1-[(4Z)-4-(2-Oxo-1-Naphthylidene)-6-(1-Perylenyl)-1H-1,3,5-Triazin-2-Ylidene]-2-Naphthalenone; (1Z)-1-[(4Z)-4-(2-Keto-1-Naphthylidene)-6-Perylen-1-Yl-1H-S-Triazin-2-Ylidene]Naphthalen-2-One |
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Molecular Structure |
![CAS#: 71832-82-1, 1,1'-[6-(Pyren-1-Yl)-1,3,5-Triazine-2,4-Diyl]Bis(2-Naphthalenol)](/moreStructures/71832-82-1.gif) |
Molecular Formula |
C43H25N3O2 |
Molecular Weight |
615.69 |
CAS Registry Number |
71832-82-1 |
SMILES |
C5=C3C1=C(C=CC2=C1C(=CC=C2)C4=CC=CC(=C34)C=C5)C6=NC(/NC(/N6)=C/8C7=CC=CC=C7C=CC8=O)=C\%10C9=CC=CC=C9C=CC%10=O |
InChI |
1S/C43H25N3O2/c47-34-22-19-24-8-1-3-13-28(24)39(34)42-44-41(45-43(46-42)40-29-14-4-2-9-25(29)20-23-35(40)48)33-21-18-27-12-6-16-31-30-15-5-10-26-11-7-17-32(36(26)30)38(33)37(27)31/h1-23,46H,(H,44,45)/b42-39+,43-40+ |
InChIKey |
UFXRXNHPEHUJHW-HKADVHORSA-N |
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