C185H149N7 — CID 165008737
7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine (PubChem CID 165008737) has the molecular formula C185H149N7 and a molecular weight of 2470.28 g/mol. Its IUPAC name is 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine.
| Compound Name | 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine |
|---|---|
| PubChem CID | 165008737 |
| Molecular Formula | C185H149N7 |
| Molecular Weight | 2470.28 g/mol |
| Exact Mass | 2468.19 |
| IUPAC Name | 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21 |
| InChI | InChI=1S/C64H50N2.C64H52N2.C57H47N3/c1-63(2)55-25-13-9-21-47(55)51-34-30-44(38-59(51)63)65(46-32-36-54-53-33-29-42(41-17-5-3-6-18-41)37-61(53)66(62(54)40-46)43-19-7-4-8-20-43)45-31-35-52-50-24-12-16-28-58(50)64(60(52)39-45)56-26-14-10-22-48(56)49-23-11-15-27-57(49)64;1-63(2)57-29-17-15-27-51(57)53-36-32-48(40-59(53)63)65(49-33-37-54-52-28-16-18-30-58(52)64(60(54)41-49,45-21-9-4-10-22-45)46-23-11-5-12-24-46)50-34-38-56-55-35-31-44(43-19-7-3-8-20-43)39-61(55)66(62(56)42-50)47-25-13-6-14-26-47;1-57(2)51-24-14-12-22-45(51)46-31-27-43(36-52(46)57)58(42-29-33-54-50(35-42)47-23-13-15-25-53(47)59(54)40-18-8-4-9-19-40)44-28-32-49-48-30-26-39(38-16-6-3-7-17-38)34-55(48)60(56(49)37-44)41-20-10-5-11-21-41/h4,7-16,19-41H,3,5-6,17-18H2,1-2H3;4-6,9-18,21-43H,3,7-8,19-20H2,1-2H3;4-5,8-15,18-38H,3,6-7,16-17H2,1-2H3 |
| InChIKey | JJDGZCXEWZVRKH-UHFFFAOYSA-N |
| XLogP | 49.63 |
| TPSA | 29.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2470.28 |
| LogP ≤ 5 | 49.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |