SpectraBase Compound ID | DJyag4Ydil9 |
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InChI | InChI=1S/C40H42N8/c1-41-25-9-11-27(41)29-13-15-31(43(29)3)33-17-19-35(45(33)5)37-21-23-39(47(37)7)40-24-22-38(48(40)8)36-20-18-34(46(36)6)32-16-14-30(44(32)4)28-12-10-26-42(28)2/h9-26H,1-8H3 |
InChIKey | OFBYFXHSZLLIFQ-UHFFFAOYSA-N |
Mol Weight | 634.8 g/mol |
Molecular Formula | C40H42N8 |
Exact Mass | 634.353243 g/mol |
SpectraBase Spectrum ID | F22S0yxWFqy |
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Name | 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2 '''''''-Octi-1H-pyrrole, 1,1',1'',1''',1'''',1''''',1'''''',1'''''''-octamethyl- |
CAS Registry Number | 80421-36-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H42N8 |
InChI | InChI=1S/C40H42N8/c1-41-25-9-11-27(41)29-13-15-31(43(29)3)33-17-19-35(45(33)5)37-21-23-39(47(37)7)40-24-22-38(48(40)8)36-20-18-34(46(36)6)32-16-14-30(44(32)4)28-12-10-26-42(28)2/h9-26H,1-8H3 |
InChIKey | OFBYFXHSZLLIFQ-UHFFFAOYSA-N |
Molecular Weight | 634.832 g/mol |
SMILES | c1(-c2[n](c(-c3[n](c(-c4[n](c(-c5[n](c(-c6[n](c(-c7[n](ccc7)C)cc6)C)cc5)C)cc4)C)cc3)C)cc2)C)[n](c(-c2[n](ccc2)C)cc1)C |
SPLASH | splash10-0540-1001029000-9745020528ec4766c4fe |
Source of Spectrum | K-114-3682-0 |
Synonyms | 1,1',1'',1''',1'''',1''''',1'''''',1'''''''-octamethyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-octipyrrole 1,1',1'',1''',1'''',1''''',1'''''',1'''''''-Octamethyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-octipyrrole 1-Methyl-2-(1-methyl-1H-pyrrol-2-yl)-5-{1-methyl-5-[1-methyl-5-(1-methyl-5-{1-methyl-5-[1-methyl-5-(1-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl}-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl}-1H-pyrrole 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2 '''''''-octi-1H-pyrrole, 1,1',1'',1''',1'''',1''''',1'''''',1'''''''-octamethyl- |
Wiley ID | 1412305 |