SpectraBase Compound ID | 9fNxVItyFyW |
---|---|
InChI | InChI=1S/C56H52N4O8/c1-5-65-53(61)49-45(33-21-13-9-14-22-33)37-29-42-39(47(35-25-17-11-18-26-35)51(58-42)55(63)67-7-3)31-44-40(48(36-27-19-12-20-28-36)52(60-44)56(64)68-8-4)32-43-38(30-41(37)57-49)46(34-23-15-10-16-24-34)50(59-43)54(62)66-6-2/h9-28,57-60H,5-8,29-32H2,1-4H3 |
InChIKey | XIPGGFSVGUJMDT-UHFFFAOYSA-N |
Mol Weight | 909.1 g/mol |
Molecular Formula | C56H52N4O8 |
Exact Mass | 908.378515 g/mol |
SpectraBase Spectrum ID | LcNVeB9FIWO |
---|---|
Name | Tetraethyl 3,7,11,15-tetraphenylcyclododeca[1,2-b:4,5-b':7,8-b":10,11-B"']tetrapyrrole-2,6,10,14-tetracarboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C56H52N4O8 |
InChI | InChI=1S/C56H52N4O8/c1-5-65-53(61)49-45(33-21-13-9-14-22-33)37-29-42-39(47(35-25-17-11-18-26-35)51(58-42)55(63)67-7-3)31-44-40(48(36-27-19-12-20-28-36)52(60-44)56(64)68-8-4)32-43-38(30-41(37)57-49)46(34-23-15-10-16-24-34)50(59-43)54(62)66-6-2/h9-28,57-60H,5-8,29-32H2,1-4H3 |
InChIKey | XIPGGFSVGUJMDT-UHFFFAOYSA-N |
Molecular Weight | 909.052 g/mol |
SMILES | [nH]1c(c(c2Cc3c(Cc4c(c(c([nH]4)C(=O)OCC)-c4ccccc4)Cc4c(Cc12)c(c(C(=O)OCC)[nH]4)-c1ccccc1)c(-c1ccccc1)c([nH]3)C(=O)OCC)-c1ccccc1)C(=O)OCC |
SPLASH | splash10-0aor-0010006009-3080106e2b5b08babe63 |
Source of Spectrum | KC-0-2980-11 |
Synonyms | 5,11,17,23-tetraethyl 6,12,18,24-tetraphenyl-4,10,16,22-tetraazapentacyclo[19.3.0.0(3,7).0(9,13).0(15,19)]tetracosa-1(21),3(7),5,9(13),11,15(19),17,23-octaene-5,11,17,23-tetracarboxylate Tetraethyl 3,7,11,15-tetraphenylcyclododeca[1,2-b:4,5-b':7,8-b'':10,11-B''']tetrapyrrole-2,6,10,14-tetracarboxylate |
Wiley ID | 831522 |