About 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole
6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole (PubChem CID 158975586) has the molecular formula C212H160N16
and a molecular weight of 2931.72 g/mol. Its IUPAC name is 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole.
Frequently Asked Questions
What is the IUPAC name of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole?
The IUPAC name of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole (CID 158975586) is 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole.
What is the SMILES notation for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole?
The canonical SMILES for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole is Cc1nc2ccc(-c3cccc4c(-c5cccc6c5-c5ccccc5C65CCCC5)c5cccc(-c6ccc7nc(C)n(C)c7c6)c5cc34)cc2n1C.Cc1nc2ccccc2n1-c1cccc2c(-c3cccc4c3-c3ccccc3C43CCCC3)c3cccc(-n4c(C)nc5ccccc54)c3cc12.Cn1c(-c2ccccc2)nc2ccc(-c3cccc4c(-c5cccc6c5-c5ccccc5C65CCCC5)c5cccc(-c6ccc7nc(-c8ccccc8)n(C)c7c6)c5cc34)cc21.c1ccc(-c2nc3ccccc3n2-c2cccc3c(-c4cccc5c4-c4ccccc4C54CCCC4)c4cccc(-n5c(-c6ccccc6)nc6ccccc65)c4cc23)cc1.
What is the InChIKey of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole?
The InChIKey is JOIUJWNFRMNCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H44N4.C57H40N4.C49H40N4.C47H36N4/c1-62-53-34-39(28-30-51(53)60-57(62)37-16-5-3-6-17-37)41-21-13-23-43-47(41)36-48-42(40-29-31-52-54(35-40)63(2)58(61-52)38-18-7-4-8-19-38)22-14-24-44(48)55(43)46-25-15-27-50-56(46)45-20-9-10-26-49(45)59(50)32-11-12-33-59;1-3-18-37(19-4-1)55-58-47-28-9-11-30-51(47)60(55)49-32-16-23-39-43(49)36-44-40(24-17-33-50(44)61-52-31-12-10-29-48(52)59-56(61)38-20-5-2-6-21-38)53(39)42-25-15-27-46-54(42)41-22-7-8-26-45(41)57(46)34-13-14-35-57;1-29-50-43-22-20-31(26-45(43)52(29)3)33-13-9-15-35-39(33)28-40-34(32-21-23-44-46(27-32)53(4)30(2)51-44)14-10-16-36(40)47(35)38-17-11-19-42-48(38)37-12-5-6-18-41(37)49(42)24-7-8-25-49;1-29-48-39-20-5-7-22-43(39)50(29)41-24-12-15-31-35(41)28-36-32(16-13-25-42(36)51-30(2)49-40-21-6-8-23-44(40)51)45(31)34-17-11-19-38-46(34)33-14-3-4-18-37(33)47(38)26-9-10-27-47/h3-10,13-31,34-36H,11-12,32-33H2,1-2H3;1-12,15-33,36H,13-14,34-35H2;5-6,9-23,26-28H,7-8,24-25H2,1-4H3;3-8,11-25,28H,9-10,26-27H2,1-2H3.
What are the key properties of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole?
6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole has a molecular weight of 2931.72 g/mol, XLogP of 53.47, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[8-(2-phenylbenzimidazol-1-yl)-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl]benzimidazole is sourced from PubChem (CID 158975586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).