C163H149N3 — CID 164951510
N-(6-cyclohexylnaphthalen-2-yl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-N-[4-(4-cyclohexylphenyl)phenyl]-2-(9,9-dimethylfluoren-2-yl)naphthalen-1-amine;N-(4-cyclohexylphenyl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine (PubChem CID 164951510) has the molecular formula C163H149N3 and a molecular weight of 2150.01 g/mol. Its IUPAC name is N-(6-cyclohexylnaphthalen-2-yl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-N-[4-(4-cyclohexylphenyl)phenyl]-2-(9,9-dimethylfluoren-2-yl)naphthalen-1-amine;N-(4-cyclohexylphenyl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-(6-cyclohexylnaphthalen-2-yl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-N-[4-(4-cyclohexylphenyl)phenyl]-2-(9,9-dimethylfluoren-2-yl)naphthalen-1-amine;N-(4-cyclohexylphenyl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 164951510 |
| Molecular Formula | C163H149N3 |
| Molecular Weight | 2150.01 g/mol |
| Exact Mass | 2148.18 |
| IUPAC Name | N-(6-cyclohexylnaphthalen-2-yl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-N-[4-(4-cyclohexylphenyl)phenyl]-2-(9,9-dimethylfluoren-2-yl)naphthalen-1-amine;N-(4-cyclohexylphenyl)-N-[2-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4ccccc4c3N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc(C4CCCCC4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4ccccc4c3N(c3ccc(C4CCCCC4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4ccccc4c3N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4cc(C5CCCCC5)ccc4c3)cc21 |
| InChI | InChI=1S/C56H49N.C55H53N.C52H47N/c1-55(2)50-20-12-10-18-46(50)48-30-26-41(34-52(48)55)45-29-25-37-16-8-9-17-44(37)54(45)57(43-28-31-49-47-19-11-13-21-51(47)56(3,4)53(49)35-43)42-27-24-39-32-38(22-23-40(39)33-42)36-14-6-5-7-15-36;1-55(2)52-20-12-11-19-50(52)51-36-30-45(37-53(51)55)49-35-29-44-17-9-10-18-48(44)54(49)56(46-31-25-42(26-32-46)39-15-7-4-8-16-39)47-33-27-43(28-34-47)41-23-21-40(22-24-41)38-13-5-3-6-14-38;1-51(2)46-20-12-10-18-42(46)44-30-25-37(32-48(44)51)41-29-24-36-16-8-9-17-40(36)50(41)53(38-26-22-35(23-27-38)34-14-6-5-7-15-34)39-28-31-45-43-19-11-13-21-47(43)52(3,4)49(45)33-39/h8-13,16-36H,5-7,14-15H2,1-4H3;9-12,17-39H,3-8,13-16H2,1-2H3;8-13,16-34H,5-7,14-15H2,1-4H3 |
| InChIKey | APCUTVFMHGSVDN-UHFFFAOYSA-N |
| XLogP | 46.47 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 166 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2150.01 |
| LogP ≤ 5 | 46.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |