C190H116N6O4S4 — CID 157340766
2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine (PubChem CID 157340766) has the molecular formula C190H116N6O4S4 and a molecular weight of 2675.32 g/mol. Its IUPAC name is 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine.
| Compound Name | 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine |
|---|---|
| PubChem CID | 157340766 |
| Molecular Formula | C190H116N6O4S4 |
| Molecular Weight | 2675.32 g/mol |
| Exact Mass | 2672.79 |
| IUPAC Name | 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine |
| SMILES | c1ccc(N(c2ccc3c(c2)-c2c(sc4ccccc24)C32c3ccccc3-c3c(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3-c3c2sc2ccccc32)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2=C(Cc4ccccc42)C32c3ccccc3-c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)ccc32)c2cccc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C64H40N2O2.C63H38N2O2S.C63H38N2S3/c1-3-18-41(19-4-1)65(57-29-15-26-49-47-24-10-13-31-59(47)67-62(49)57)43-33-35-54-51(38-43)46-23-9-12-28-53(46)64(54)55-36-34-44(39-52(55)61-45-22-8-7-17-40(45)37-56(61)64)66(42-20-5-2-6-21-42)58-30-16-27-50-48-25-11-14-32-60(48)68-63(50)58;1-3-16-39(17-4-1)64(41-31-34-57-49(36-41)46-21-8-12-27-55(46)66-57)43-30-33-45-44-20-7-11-24-51(44)63(53(45)38-43)52-25-15-26-54(61(52)60-48-23-10-14-29-59(48)68-62(60)63)65(40-18-5-2-6-19-40)42-32-35-58-50(37-42)47-22-9-13-28-56(47)67-58;1-3-16-39(17-4-1)64(42-31-34-58-48(36-42)44-20-8-12-27-55(44)66-58)41-30-33-52-50(38-41)60-47-23-10-14-29-57(47)68-62(60)63(52)51-24-11-7-22-46(51)61-53(63)25-15-26-54(61)65(40-18-5-2-6-19-40)43-32-35-59-49(37-43)45-21-9-13-28-56(45)67-59/h1-36,38-39H,37H2;2*1-38H |
| InChIKey | BGJDOFRGQGYKKQ-UHFFFAOYSA-N |
| XLogP | 54.01 |
| TPSA | 72.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2675.32 |
| LogP ≤ 5 | 54.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |