SpectraBase Compound ID | AZIpL1Exk0 |
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InChI | InChI=1S/C32H39N5/c1-10-21-19(6)26-16-29-22(11-2)18(5)25(34-29)15-27-20(7)23(12-3)31(36-27)32(37(8)9)30-13-17(4)24(33-30)14-28(21)35-26/h13-16,35-36H,10-12H2,1-9H3/b24-14-,25-15-,26-16-,27-15-,28-14-,29-16-,32-30+,32-31+ |
InChIKey | BOXHRNYBGMEFTM-LGGHDXMUSA-N |
Mol Weight | 493.7 g/mol |
Molecular Formula | C32H39N5 |
Exact Mass | 493.320546 g/mol |
SpectraBase Spectrum ID | FyTjKebjnxy |
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Name | 2,4,7-triethyl-1,3,5,8-tetramethyl-.gamma.-(dimethylamino)porphyrin |
CAS Registry Number | 94098-80-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H39N5 |
InChI | InChI=1S/C32H39N5/c1-10-21-19(6)26-16-29-22(11-2)18(5)25(34-29)15-27-20(7)23(12-3)31(36-27)32(37(8)9)30-13-17(4)24(33-30)14-28(21)35-26/h13-16,35-36H,10-12H2,1-9H3/b24-14-,25-15-,26-16-,27-15-,28-14-,29-16-,32-30+,32-31+ |
InChIKey | BOXHRNYBGMEFTM-LGGHDXMUSA-N |
Molecular Weight | 493.699 g/mol |
SMILES | [nH]1c2c(c(c1cc1nc(cc3[nH]c(cc4nc(c2N(C)C)cc4C)c(c3C)CC)c(c1C)CC)C)CC |
SPLASH | splash10-0006-0000900000-f9706828e202aad6c86d |
Source of Spectrum | J-50-2079-10 |
Synonyms | 2,4,7-Triethyl-1,3,5,8-tetramethyl-.gamma.-(dimethylamino)prophyrin 9,14,20-triethyl-N,N,5,10,15,19-hexamethyl-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-amine N,N-dimethyl-N-[9,14,20-triethyl-5,10,15,19-tetramethyl-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]amine |
Wiley ID | 1397750 |