C66H43NOS — CID 135229718
N-(9,9-dimethylfluoren-2-yl)-N-(4-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-2'-ylphenyl)dibenzothiophen-3-amine (PubChem CID 135229718) has the molecular formula C66H43NOS and a molecular weight of 898.14 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(4-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-2'-ylphenyl)dibenzothiophen-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(4-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-2'-ylphenyl)dibenzothiophen-3-amine |
|---|---|
| PubChem CID | 135229718 |
| Molecular Formula | C66H43NOS |
| Molecular Weight | 898.14 g/mol |
| Exact Mass | 897.31 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(4-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-2'-ylphenyl)dibenzothiophen-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccc6ccccc6c5Oc5c4ccc4ccccc54)cc3)c3ccc4c(c3)sc3ccccc34)cc21 |
| InChI | InChI=1S/C66H43NOS/c1-65(2)55-20-10-7-17-49(55)51-33-30-45(38-59(51)65)67(46-31-34-54-53-19-9-12-22-61(53)69-62(54)39-46)44-28-23-40(24-29-44)43-25-32-52-50-18-8-11-21-56(50)66(60(52)37-43)57-35-26-41-13-3-5-15-47(41)63(57)68-64-48-16-6-4-14-42(48)27-36-58(64)66/h3-39H,1-2H3 |
| InChIKey | ACZJEYRFGFXFLH-UHFFFAOYSA-N |
| XLogP | 18.27 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 898.14 |
| LogP ≤ 5 | 18.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |