SpectraBase Compound ID | DHobYj4jJZ1 |
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InChI | InChI=1S/C26H18I6/c1-23-11-5-17(27)19(29)7-13(11)24(2)15-9-21(31)22(32)10-16(15)25(3,26(23,24)4)14-8-20(30)18(28)6-12(14)23/h5-10H,1-4H3/t23-,24+,25-,26+ |
InChIKey | OOODSGFERROEPT-POYMRFPPSA-N |
Mol Weight | 1091.86 g/mol |
Molecular Formula | C26H18I6 |
Exact Mass | 1091.567671 g/mol |
SpectraBase Spectrum ID | 4g9dBrIpdwI |
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Name | 2,3,6,7,10,11-Hexaiodo-4b.beta,8b.beta,12b.beta,12d..beta.-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H18I6 |
InChI | InChI=1S/C26H18I6/c1-23-11-5-17(27)19(29)7-13(11)24(2)15-9-21(31)22(32)10-16(15)25(3,26(23,24)4)14-8-20(30)18(28)6-12(14)23/h5-10H,1-4H3/t23-,24+,25-,26+ |
InChIKey | OOODSGFERROEPT-POYMRFPPSA-N |
Molecular Weight | 1091.857 g/mol |
SMILES | C12([C@]3(c4cc(I)c(cc4[C@@]2(c2cc(I)c(cc2[C@@]1(c1cc(I)c(cc31)I)C)I)C)I)C)C |
SPLASH | splash10-004l-9000000000-089b1fa8996000192966 |
Source of Spectrum | KC-57-3610-66 |
Synonyms | 2,3,6,7,10,11-Hexaiodo-4b,8b,12b,12d-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene 4,5,11,12,18,19-hexaiodo-1,8,15,22-tetramethylhexacyclo[13.6.1.0(2,7).0(8,22).0(9,14).0(16,21)]docosa-2(7),3,5,9(14),10,12,16(21),17,19-nonaene |
Wiley ID | 1623893 |