About (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene
(5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene (PubChem CID 71593521) has the molecular formula C32H26Br2O4
and a molecular weight of 634.36 g/mol. Its IUPAC name is (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene.
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Frequently Asked Questions
What is the IUPAC name of (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene?
The IUPAC name of (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene (CID 71593521) is (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene.
What is the SMILES notation for (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene?
The canonical SMILES for (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene is COc1cccc2c1C[C@@H]1C(/C=C/c3ccc(Br)cc3)c3c(OC)cccc3O[C@]1(c1ccc(Br)cc1)O2.
What is the InChIKey of (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene?
The InChIKey is HGZVJZDYXJVECY-QVVWTSSVSA-N. The full InChI is InChI=1S/C32H26Br2O4/c1-35-27-5-3-6-28-25(27)19-26-24(18-11-20-9-14-22(33)15-10-20)31-29(36-2)7-4-8-30(31)38-32(26,37-28)21-12-16-23(34)17-13-21/h3-18,24,26H,19H2,1-2H3/b18-11+/t24?,26-,32+/m1/s1.
What are the key properties of (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene?
(5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene has a molecular weight of 634.36 g/mol, XLogP of 8.52, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5aR,11aR)-5a-(4-bromophenyl)-12-[(E)-2-(4-bromophenyl)ethenyl]-1,10-dimethoxy-11a,12-dihydro-11H-chromeno[2,3-b]chromene is sourced from PubChem (CID 71593521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).