| SpectraBase Spectrum ID |
B4SsxyT4fQW |
| Name |
5,10-Di(p-tolyl)porphyrin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26N4 |
| InChI |
InChI=1S/C34H26N4/c1-21-3-7-23(8-4-21)33-29-15-13-27(36-29)19-25-11-12-26(35-25)20-28-14-16-30(37-28)34(32-18-17-31(33)38-32)24-9-5-22(2)6-10-24/h3-20,36-37H,1-2H3/b25-19-,26-20-,27-19-,28-20-,33-29-,33-31-,34-30-,34-32- |
| InChIKey |
JKBQBZLQDLDRFH-LDSDOGOMSA-N |
| Molecular Weight |
490.610 g/mol |
| SMILES |
[nH]1c2ccc1c(c1nc(c(c3ccc(cc4nc(c2)cc4)[nH]3)-c2ccc(cc2)C)cc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0udl-0000900000-3da063229151d3e32387 |
| Source of Spectrum |
QE-11-3439-29 |
| Synonyms |
5,10-Ditolylporphyrin
2,17-bis(4-methylphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene |
| Wiley ID |
1638803 |
