C66H43NOS — CID 138568677
N-(9,9-dimethylfluoren-2-yl)-N-(3-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]-4'-ylphenyl)dibenzothiophen-4-amine (PubChem CID 138568677) 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-(3-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]-4'-ylphenyl)dibenzothiophen-4-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(3-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]-4'-ylphenyl)dibenzothiophen-4-amine |
|---|---|
| PubChem CID | 138568677 |
| Molecular Formula | C66H43NOS |
| Molecular Weight | 898.14 g/mol |
| Exact Mass | 897.31 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(3-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]-4'-ylphenyl)dibenzothiophen-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c4-c4ccccc4C54c5ccc6ccccc6c5Oc5c4ccc4ccccc54)c3)c3cccc4c3sc3ccccc34)cc21 |
| InChI | InChI=1S/C66H43NOS/c1-65(2)53-27-10-7-22-48(53)49-35-34-44(39-58(49)65)67(59-30-15-26-51-50-23-9-12-31-60(50)69-64(51)59)43-19-13-18-42(38-43)45-25-14-29-55-61(45)52-24-8-11-28-54(52)66(55)56-36-32-40-16-3-5-20-46(40)62(56)68-63-47-21-6-4-17-41(47)33-37-57(63)66/h3-39H,1-2H3 |
| InChIKey | RDHYDKULYHQKLU-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 |