C180H120N8OS2Se — CID 159717256
12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzoselenophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole (PubChem CID 159717256) has the molecular formula C180H120N8OS2Se and a molecular weight of 2554.09 g/mol. Its IUPAC name is 12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzoselenophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole.
| Compound Name | 12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzoselenophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 159717256 |
| Molecular Formula | C180H120N8OS2Se |
| Molecular Weight | 2554.09 g/mol |
| Exact Mass | 2552.82 |
| IUPAC Name | 12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzoselenophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-2-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole;12-dibenzothiophen-3-yl-5-(9,9-dimethylfluoren-3-yl)indolo[3,2-c]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6[se]c7ccccc7c6c5)c34)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6c(c5)oc5ccccc56)c34)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6c(c5)sc5ccccc56)c34)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c34)ccc21 |
| InChI | InChI=1S/C45H30N2O.2C45H30N2S.C45H30N2Se/c1-45(2)36-15-7-3-11-29(36)35-25-27(20-23-37(35)45)46-39-17-9-5-14-34(39)43-40(46)24-22-33-30-12-4-8-16-38(30)47(44(33)43)28-19-21-32-31-13-6-10-18-41(31)48-42(32)26-28;1-45(2)36-15-7-3-11-29(36)34-25-27(19-22-37(34)45)46-39-17-9-5-14-33(39)43-40(46)23-21-32-30-12-4-8-16-38(30)47(44(32)43)28-20-24-42-35(26-28)31-13-6-10-18-41(31)48-42;1-45(2)36-15-7-3-11-29(36)35-25-27(20-23-37(35)45)46-39-17-9-5-14-34(39)43-40(46)24-22-33-30-12-4-8-16-38(30)47(44(33)43)28-19-21-32-31-13-6-10-18-41(31)48-42(32)26-28;1-45(2)36-15-7-3-11-29(36)34-25-27(19-22-37(34)45)46-39-17-9-5-14-33(39)43-40(46)23-21-32-30-12-4-8-16-38(30)47(44(32)43)28-20-24-42-35(26-28)31-13-6-10-18-41(31)48-42/h4*3-26H,1-2H3 |
| InChIKey | MZOZALLAQYBTAK-UHFFFAOYSA-N |
| XLogP | 48.75 |
| TPSA | 52.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2554.09 |
| LogP ≤ 5 | 48.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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