SpectraBase Compound ID | 6hs9ToYDhqm |
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InChI | InChI=1S/C42H24Cl2/c43-33-17-18-34(44)30-20-32-31(19-29(30)33)39-35-21-9-1-5-13-25(21)37(26-14-6-2-10-22(26)35)41(39)42-38-27-15-7-3-11-23(27)36(40(32)42)24-12-4-8-16-28(24)38/h1-20,35-38H/t35-,36-,37+,38+ |
InChIKey | CGCHMRAYKUPYQC-MYYWMFIASA-N |
Mol Weight | 599.6 g/mol |
Molecular Formula | C42H24Cl2 |
Exact Mass | 598.125506 g/mol |
SpectraBase Spectrum ID | AWZrSyizbE |
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Name | 5,18[1',2']:6,11[1'',2'']-Dibenzenotrinaphthylene, 13,16-dichloro-5,6,11,18-tetrahydro- |
Alternate Name(s) | 13,16-Dichloro-5,6,11,18-tetrahydro-5,18:6,11-di-O-benzenotrinaphthylene 16,19-dichloroundecacyclo[22.6.6.6(4,11).0(2,23).0(3,12).0(5,10).0(13,22).0(15,20).0(25,30).0(31,36).0(37,42)]dotetraconta-2(23),3(12),5,7,9,13,15,17,19,21,25,27,29,31,33,35,37,39,41-nonadecaene 5,18[1',2']:6,11[1'',2'']-dibenzenotrinaphthylene, 13,16-dichloro-5,6,11,18-tetrahydro- |
CAS Registry Number | 120524-24-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C42H24Cl2 |
InChI | InChI=1S/C42H24Cl2/c43-33-17-18-34(44)30-20-32-31(19-29(30)33)39-35-21-9-1-5-13-25(21)37(26-14-6-2-10-22(26)35)41(39)42-38-27-15-7-3-11-23(27)36(40(32)42)24-12-4-8-16-28(24)38/h1-20,35-38H/t35-,36-,37+,38+ |
InChIKey | CGCHMRAYKUPYQC-MYYWMFIASA-N |
Molecular Weight | 599.560 g/mol |
SMILES | c12c3c([C@]4(c5c([C@@]3(c3c4cccc3)[H])cccc5)[H])c3c(c1[C@]1(c4c([C@@]2(c2c1cccc2)[H])cccc4)[H])cc1c(c(Cl)ccc1Cl)c3 |
SPLASH | splash10-0f6y-9420366000-a06ce91ade9a07a9206f |
Source of Spectrum | J-54-2620-22 |
Wiley ID | 1410027 |