C442H262FN7O20S — CID 159855863
N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-(7-fluorodibenzofuran-1-yl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[1,2-b][1]benzofuran-6-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[3,2-b][1]benzothiol-11-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine (PubChem CID 159855863) has the molecular formula C442H262FN7O20S and a molecular weight of 6042.05 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-(7-fluorodibenzofuran-1-yl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[1,2-b][1]benzofuran-6-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[3,2-b][1]benzothiol-11-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine.
| Compound Name | N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-(7-fluorodibenzofuran-1-yl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[1,2-b][1]benzofuran-6-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[3,2-b][1]benzothiol-11-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine |
|---|---|
| PubChem CID | 159855863 |
| Molecular Formula | C442H262FN7O20S |
| Molecular Weight | 6042.05 g/mol |
| Exact Mass | 6036.94 |
| IUPAC Name | N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-3'-amine;N-dibenzofuran-1-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-(7-fluorodibenzofuran-1-yl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[1,2-b][1]benzofuran-6-yl-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-4'-amine;N-naphtho[3,2-b][1]benzothiol-11-yl-N-spiro[fluorene-9,9'-xanthene]-1'-ylspiro[fluorene-9,9'-xanthene]-2'-amine |
| SMILES | Fc1ccc2c(c1)oc1cccc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c12.c1ccc2c(c1)Oc1cc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4oc5ccccc5c34)ccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4oc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3cccc4c3C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3c4ccccc4cc4sc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3cccc4c3C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3cccc4oc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c3cc4ccccc4c4oc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1ccc(N(c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c3cccc4oc5ccccc5c34)cc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C66H39NO3.C66H39NO2S.C62H36FNO3.4C62H37NO3/c1-2-19-42-40(18-1)38-57(62-47-24-7-14-33-58(47)69-63(42)62)67(41-36-37-61-55(39-41)66(52-29-12-15-34-59(52)68-61)50-27-10-5-22-45(50)46-23-6-11-28-51(46)66)56-32-17-31-54-64(56)70-60-35-16-13-30-53(60)65(54)48-25-8-3-20-43(48)44-21-4-9-26-49(44)65;1-2-19-42-40(18-1)38-61-62(47-24-7-16-35-60(47)70-61)64(42)67(41-36-37-58-54(39-41)65(52-29-12-14-32-56(52)68-58)48-25-8-3-20-43(48)44-21-4-9-26-49(44)65)55-31-17-34-59-63(55)66(53-30-13-15-33-57(53)69-59)50-27-10-5-22-45(50)46-23-6-11-28-51(46)66;63-37-31-33-43-58(35-37)66-57-30-14-26-52(59(43)57)64(38-32-34-56-51(36-38)62(48-23-9-11-28-54(48)65-56)46-21-7-3-17-41(46)42-18-4-8-22-47(42)62)53-27-13-25-50-60(53)67-55-29-12-10-24-49(55)61(50)44-19-5-1-15-39(44)40-16-2-6-20-45(40)61;1-6-21-45-40(16-1)41-17-2-7-22-46(41)61(45)49-25-10-14-30-56(49)66-59-37-39(32-34-51(59)61)63(53-27-15-31-58-60(53)44-20-5-12-28-54(44)64-58)38-33-35-57-52(36-38)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;1-6-22-44-39(17-1)40-18-2-7-23-45(40)61(44)49-27-11-14-33-56(49)66-60-50(61)28-15-30-53(60)63(52-29-16-34-58-59(52)43-21-5-12-31-54(43)64-58)38-35-36-57-51(37-38)62(48-26-10-13-32-55(48)65-57)46-24-8-3-19-41(46)42-20-4-9-25-47(42)62;1-6-22-44-39(17-1)40-18-2-7-23-45(40)61(44)48-26-10-13-31-54(48)65-56-36-35-38(37-50(56)61)63(51-28-15-33-57-59(51)43-21-5-12-30-53(43)64-57)52-29-16-34-58-60(52)62(49-27-11-14-32-55(49)66-58)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)49-25-10-13-29-55(49)65-57-34-32-38(36-51(57)61)63(53-27-15-31-59-60(53)44-20-5-12-28-54(44)64-59)39-33-35-58-52(37-39)62(50-26-11-14-30-56(50)66-58)47-23-8-3-18-42(47)43-19-4-9-24-48(43)62/h2*1-39H;1-36H;4*1-37H |
| InChIKey | NQNDPIWVLZLZCI-UHFFFAOYSA-N |
| XLogP | 114.87 |
| TPSA | 230.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 471 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6042.05 |
| LogP ≤ 5 | 114.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |