C135H98N2O — CID 146540137
N-(9,9-dimethylfluoren-2-yl)-7-[7-[N-(9,9-dimethylfluoren-2-yl)-4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)anilino]-9,9-dimethylfluoren-2-yl]-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]dibenzofuran-3-amine (PubChem CID 146540137) has the molecular formula C135H98N2O and a molecular weight of 1764.28 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-7-[7-[N-(9,9-dimethylfluoren-2-yl)-4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)anilino]-9,9-dimethylfluoren-2-yl]-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]dibenzofuran-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-7-[7-[N-(9,9-dimethylfluoren-2-yl)-4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)anilino]-9,9-dimethylfluoren-2-yl]-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]dibenzofuran-3-amine |
|---|---|
| PubChem CID | 146540137 |
| Molecular Formula | C135H98N2O |
| Molecular Weight | 1764.28 g/mol |
| Exact Mass | 1762.77 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-7-[7-[N-(9,9-dimethylfluoren-2-yl)-4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)anilino]-9,9-dimethylfluoren-2-yl]-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]dibenzofuran-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)oc5cc(N(c7ccc(-c8ccc9c(c8)C8(c%10ccccc%10-9)c9ccccc9C(C)(C)c9ccccc98)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)ccc56)ccc3-4)cc21 |
| InChI | InChI=1S/C135H98N2O/c1-129(2)109-39-19-15-35-97(109)102-71-63-93(79-122(102)129)136(91-59-51-83(52-60-91)86-56-69-106-100-38-18-22-42-112(100)135(126(106)77-86)119-49-29-27-47-117(119)133(89-31-11-9-12-32-89,90-33-13-10-14-34-90)118-48-28-30-50-120(118)135)94-65-73-104-101-67-57-87(75-121(101)132(7,8)124(104)81-94)88-58-70-107-108-74-66-96(82-128(108)138-127(107)78-88)137(95-64-72-103-98-36-16-20-40-110(98)130(3,4)123(103)80-95)92-61-53-84(54-62-92)85-55-68-105-99-37-17-21-41-111(99)134(125(105)76-85)115-45-25-23-43-113(115)131(5,6)114-44-24-26-46-116(114)134/h9-82H,1-8H3 |
| InChIKey | GHDKYVUSQOCKPA-UHFFFAOYSA-N |
| XLogP | 34.51 |
| TPSA | 19.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 138 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1764.28 |
| LogP ≤ 5 | 34.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |