SpectraBase Compound ID | HTXF7UkHgXX |
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InChI | InChI=1S/C30H20/c1-5-13-23-19(9-1)27-20-10-2-6-14-24(20)29(23)17-18-30(29)25-15-7-3-11-21(25)28(27)22-12-4-8-16-26(22)30/h1-16H,17-18H2/b28-27-/t29-,30- |
InChIKey | PAFDMMCNMOPWLB-AQXHNDKCSA-N |
Mol Weight | 380.49 g/mol |
Molecular Formula | C30H20 |
Exact Mass | 380.156501 g/mol |
SpectraBase Spectrum ID | KSY33kMekqZ |
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Name | 7,8-Dihydro-2a,7[1',2']:8,12b[1'',2'']-dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene |
Alternate Name(s) | 7,8-Dihydro-2a,7[1',2']:8,12b[1'',2'']-dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene Octacyclo[10.6.6.6(4,11).0(1,4).0(5,10).0(13,18).0(19,24).0(25,30)]triaconta-5,7,9,11,13,15,17,19,21,23,25,27,29-tridecaene |
CAS Registry Number | 79483-07-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H20 |
InChI | InChI=1S/C30H20/c1-5-13-23-19(9-1)27-20-10-2-6-14-24(20)29(23)17-18-30(29)25-15-7-3-11-21(25)28(27)22-12-4-8-16-26(22)30/h1-16H,17-18H2/b28-27-/t29-,30- |
InChIKey | PAFDMMCNMOPWLB-AQXHNDKCSA-N |
Molecular Weight | 380.490 g/mol |
SMILES | C123C4(c5c(cccc5)C(=C(c5c1cccc5)c1c2cccc1)c1c4cccc1)CC3 |
SPLASH | splash10-001i-0119000000-252b32316a0c5ff96ed4 |
Source of Spectrum | J-46-5422-0 |
Wiley ID | 1360037 |