Molecule:100765: Difference between revisions
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molecule
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|molecularMass=709.240564612 | |molecularMass=709.240564612 | ||
|molecularFormula=C<sub>54</sub>H<sub>31</sub>NO | |molecularFormula=C<sub>54</sub>H<sub>31</sub>NO | ||
|synonyms=SCHEMBL23220416 | |||
|synonyms= | |||
|hasVendors=false | |hasVendors=false | ||
|moleculeKey=JLXPQUVLGFUEHE-UHFFFAOYSA-N | |moleculeKey=JLXPQUVLGFUEHE-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn=-INDIGO-06262311322D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
| Line 147: | Line 142: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2 | |smiles=C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2 | ||
|inchi=1S/C54H31NO/c1-2-6-39-29-42(22-15-32(39)5-1)55-47-27-20-40(43-23-16-37-13-11-33-7-3-9-35-18-25-45(43)53(37)51(33)35)30-49(47)56-50-31-41(21-28-48(50)55)44-24-17-38-14-12-34-8-4-10-36-19-26-46(44)54(38)52(34)36/h1-31H | |inchi=1S/C54H31NO/c1-2-6-39-29-42(22-15-32(39)5-1)55-47-27-20-40(43-23-16-37-13-11-33-7-3-9-35-18-25-45(43)53(37)51(33)35)30-49(47)56-50-31-41(21-28-48(50)55)44-24-17-38-14-12-34-8-4-10-36-19-26-46(44)54(38)52(34)36/h1-31H | ||
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|height=200px | |height=200px | ||
|float=none | |float=none | ||
}} | }} | ||
Latest revision as of 11:25, 22 May 2024
| Properties | |
|---|---|
| CID | 140900008 |
| CAS | n/a |
| IUPAC-Name | 10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | 709.240564612 |
| Molecular formula | C54H31NO |
| LogP | n/a |
| Has vendors | false |
| Molecular role | n/a |
| Synonyms | SCHEMBL23220416 |
10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine
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