| SpectraBase Spectrum ID |
BsXhpOzfNl5 |
| Name |
2,5-bis{3-[4'-[10",15"-20"-tris(4-methylphenyl)porphyrin]phenoxy]propyl] quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C106H84N8O4 |
| InChI |
InChI=1S/C106H84N8O4/c1-63-13-29-71(30-14-63)99-81-45-49-85(107-81)101(73-33-17-65(3)18-34-73)89-53-57-93(111-89)105(94-58-54-90(112-94)102(86-50-46-82(99)108-86)74-35-19-66(4)20-36-74)117-79-41-25-69(26-42-79)9-7-11-77-61-98(116)78(62-97(77)115)12-8-10-70-27-43-80(44-28-70)118-106-95-59-55-91(113-95)103(75-37-21-67(5)22-38-75)87-51-47-83(109-87)100(72-31-15-64(2)16-32-72)84-48-52-88(110-84)104(92-56-60-96(106)114-92)76-39-23-68(6)24-40-76/h13-62,107,109,112,114H,7-12H2,1-6H3/b99-81-,99-82-,100-83-,100-84-,101-85-,101-89-,102-86-,102-90-,103-87-,103-91-,104-88-,104-92-,105-93+,105-94+,106-95+,106-96+ |
| InChIKey |
XJDSJLYNRXQCBE-LWDXSWBRSA-N |
| Molecular Weight |
1533.890 g/mol |
| SMILES |
[nH]1c2ccc1c(c1nc(c(c3[nH]c(c(c4nc(c2-c2ccc(cc2)C)cc4)-c2ccc(cc2)C)cc3)-c2ccc(cc2)C)cc1)Oc1ccc(cc1)CCCC1=CC(=O)C(=CC1=O)CCCc1ccc(Oc2c3[nH]c(cc3)c(c3nc(cc3)c(c3[nH]c(cc3)c(c3nc2cc3)-c2ccc(cc2)C)-c2ccc(cc2)C)-c2ccc(cc2)C)cc1 |
| SPLASH |
splash10-00lr-0000090700-52fd36bfadb470dadc77 |
| Source of Spectrum |
K-129-1079-4 |
| Synonyms |
2,5-bis[3-(4-{[7,12,17-tris(4-methylphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]oxy}phenyl)propyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1418843 |
![2,5-bis{3-[4'-[10",15"-20"-tris(4-methylphenyl)porphyrin]phenoxy]propyl] quinone](/api/spectrum/BsXhpOzfNl5/structure.png?h=300&w=458 "2,5-bis{3-[4'-[10\",15\"-20\"-tris(4-methylphenyl)porphyrin]phenoxy]propyl] quinone")
