C189H172N6 — CID 165072405
N-[1-[9-(3-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(3,5-dicyclohexylphenyl)-9,9-dimethylfluoren-3-amine;N-(3-cyclohexylphenyl)-N-[1-[9-(4-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-[1-(9-phenylcarbazol-2-yl)naphthalen-2-yl]fluoren-3-amine (PubChem CID 165072405) has the molecular formula C189H172N6 and a molecular weight of 2527.50 g/mol. Its IUPAC name is N-[1-[9-(3-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(3,5-dicyclohexylphenyl)-9,9-dimethylfluoren-3-amine;N-(3-cyclohexylphenyl)-N-[1-[9-(4-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-[1-(9-phenylcarbazol-2-yl)naphthalen-2-yl]fluoren-3-amine.
| Compound Name | N-[1-[9-(3-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(3,5-dicyclohexylphenyl)-9,9-dimethylfluoren-3-amine;N-(3-cyclohexylphenyl)-N-[1-[9-(4-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-[1-(9-phenylcarbazol-2-yl)naphthalen-2-yl]fluoren-3-amine |
|---|---|
| PubChem CID | 165072405 |
| Molecular Formula | C189H172N6 |
| Molecular Weight | 2527.50 g/mol |
| Exact Mass | 2525.36 |
| IUPAC Name | N-[1-[9-(3-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(3,5-dicyclohexylphenyl)-9,9-dimethylfluoren-3-amine;N-(3-cyclohexylphenyl)-N-[1-[9-(4-cyclohexylphenyl)carbazol-3-yl]naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-[1-(9-phenylcarbazol-2-yl)naphthalen-2-yl]fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3cc(C4CCCCC4)cc(C4CCCCC4)c3)c3ccc4ccccc4c3-c3ccc4c(c3)c3ccccc3n4-c3cccc(C4CCCCC4)c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc4ccccc4c3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3cccc(C4CCCCC4)c3)c3ccc4ccccc4c3-c3ccc4c(c3)c3ccccc3n4-c3ccc(C4CCCCC4)cc3)ccc21 |
| InChI | InChI=1S/C67H66N2.C61H56N2.C61H50N2/c1-67(2)61-31-16-14-29-57(61)59-44-54(35-36-62(59)67)68(55-41-51(46-21-8-4-9-22-46)39-52(42-55)47-23-10-5-11-24-47)65-38-33-48-25-12-13-28-56(48)66(65)50-34-37-64-60(43-50)58-30-15-17-32-63(58)69(64)53-27-18-26-49(40-53)45-19-6-3-7-20-45;1-61(2)55-26-13-11-24-51(55)53-40-49(34-35-56(53)61)62(48-22-15-21-45(38-48)42-18-7-4-8-19-42)59-37-30-44-20-9-10-23-50(44)60(59)46-31-36-58-54(39-46)52-25-12-14-27-57(52)63(58)47-32-28-43(29-33-47)41-16-5-3-6-17-41;1-61(2)55-23-13-11-21-51(55)54-40-49(35-37-56(54)61)62(48-33-29-44(30-34-48)43-27-25-42(26-28-43)41-15-5-3-6-16-41)58-38-32-45-17-9-10-20-50(45)60(58)46-31-36-53-52-22-12-14-24-57(52)63(59(53)39-46)47-18-7-4-8-19-47/h12-18,25-47H,3-11,19-24H2,1-2H3;9-15,20-42H,3-8,16-19H2,1-2H3;4,7-14,17-41H,3,5-6,15-16H2,1-2H3 |
| InChIKey | SZHWEXJMMIKMCF-UHFFFAOYSA-N |
| XLogP | 54.09 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 195 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2527.50 |
| LogP ≤ 5 | 54.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |