C186H111N3O6S3 — CID 158190990
N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine (PubChem CID 158190990) has the molecular formula C186H111N3O6S3 and a molecular weight of 2580.15 g/mol. Its IUPAC name is N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine.
| Compound Name | N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine |
|---|---|
| PubChem CID | 158190990 |
| Molecular Formula | C186H111N3O6S3 |
| Molecular Weight | 2580.15 g/mol |
| Exact Mass | 2577.76 |
| IUPAC Name | N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzothiophen-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine |
| SMILES | c1ccc2c(c1)Oc1cc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4sc5ccccc5c34)ccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4sc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3cccc4c3C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4sc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/3C62H37NO2S/c1-6-21-45-40(16-1)41-17-2-7-22-46(41)61(45)49-25-10-13-29-55(49)65-57-37-39(32-34-51(57)61)63(53-27-15-31-59-60(53)44-20-5-14-30-58(44)66-59)38-33-35-56-52(36-38)62(50-26-11-12-28-54(50)64-56)47-23-8-3-18-42(47)43-19-4-9-24-48(43)62;1-6-22-44-39(17-1)40-18-2-7-23-45(40)61(44)48-26-10-12-30-53(48)64-55-36-35-38(37-50(55)61)63(51-28-16-34-58-59(51)43-21-5-14-33-57(43)66-58)52-29-15-32-56-60(52)62(49-27-11-13-31-54(49)65-56)46-24-8-3-19-41(46)42-20-4-9-25-47(42)62;1-6-21-45-40(16-1)41-17-2-7-22-46(41)61(45)49-25-10-12-28-54(49)64-56-34-32-38(36-51(56)61)63(53-27-15-31-59-60(53)44-20-5-14-30-58(44)66-59)39-33-35-57-52(37-39)62(50-26-11-13-29-55(50)65-57)47-23-8-3-18-42(47)43-19-4-9-24-48(43)62/h3*1-37H |
| InChIKey | FZTBVLAQKCRATP-UHFFFAOYSA-N |
| XLogP | 49.39 |
| TPSA | 65.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2580.15 |
| LogP ≤ 5 | 49.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |