C208H140N4O7S — CID 161266358
N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine;bis(N-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine);N-dibenzothiophen-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine (PubChem CID 161266358) has the molecular formula C208H140N4O7S and a molecular weight of 2839.50 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine;bis(N-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine);N-dibenzothiophen-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine.
| Compound Name | N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine;bis(N-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine);N-dibenzothiophen-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine |
|---|---|
| PubChem CID | 161266358 |
| Molecular Formula | C208H140N4O7S |
| Molecular Weight | 2839.50 g/mol |
| Exact Mass | 2837.04 |
| IUPAC Name | N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine;bis(N-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine);N-dibenzothiophen-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4c(c3)oc3ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4c(c3)oc3ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4sc5ccccc5c4c3)cc21 |
| InChI | InChI=1S/3C52H35NO2.C52H35NOS/c1-51(2)41-16-6-3-13-35(41)37-26-23-33(30-45(37)51)53(32-25-28-48-40(29-32)39-15-5-10-20-47(39)54-48)34-24-27-38-36-14-4-7-17-42(36)52(46(38)31-34)43-18-8-11-21-49(43)55-50-22-12-9-19-44(50)52;2*1-51(2)41-16-6-3-13-35(41)37-26-23-32(29-45(37)51)53(34-25-28-40-39-15-5-10-20-47(39)54-50(40)31-34)33-24-27-38-36-14-4-7-17-42(36)52(46(38)30-33)43-18-8-11-21-48(43)55-49-22-12-9-19-44(49)52;1-51(2)41-16-6-3-13-35(41)37-26-23-33(30-45(37)51)53(32-25-28-50-40(29-32)39-15-5-12-22-49(39)55-50)34-24-27-38-36-14-4-7-17-42(36)52(46(38)31-34)43-18-8-10-20-47(43)54-48-21-11-9-19-44(48)52/h4*3-31H,1-2H3 |
| InChIKey | VDFWIYSJLBZERG-UHFFFAOYSA-N |
| XLogP | 55.79 |
| TPSA | 89.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2839.50 |
| LogP ≤ 5 | 55.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |