C196H196N4 — CID 164978075
7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (PubChem CID 164978075) has the molecular formula C196H196N4 and a molecular weight of 2607.75 g/mol. Its IUPAC name is 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.
| Compound Name | 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine |
|---|---|
| PubChem CID | 164978075 |
| Molecular Formula | C196H196N4 |
| Molecular Weight | 2607.75 g/mol |
| Exact Mass | 2605.55 |
| IUPAC Name | 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[2-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine |
| SMILES | CC1(C)c2cc(C3CCCCC3)ccc2-c2ccc(N(c3ccccc3-c3ccc(C4CCCCC4)cc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2cc(C3CCCCC3)ccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccc(C4CCCCC4)cc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)cc21 |
| InChI | InChI=1S/C55H59N.2C49H49N.C43H39N/c1-55(2)51-36-44(39-18-8-4-9-19-39)31-34-49(51)50-35-32-45(37-52(50)55)56(54-47-24-13-12-22-42(47)30-33-48(54)41-20-10-5-11-21-41)53-25-15-14-23-46(53)43-28-26-40(27-29-43)38-16-6-3-7-17-38;1-49(2)45-32-38(34-16-6-3-7-17-34)27-30-43(45)44-31-28-39(33-46(44)49)50(47-25-15-14-23-40(47)35-18-8-4-9-19-35)48-41-24-13-12-22-37(41)26-29-42(48)36-20-10-5-11-21-36;1-49(2)45-23-13-11-22-43(45)44-32-30-39(33-46(44)49)50(48-41-21-10-9-19-37(41)29-31-42(48)36-17-7-4-8-18-36)47-24-14-12-20-40(47)38-27-25-35(26-28-38)34-15-5-3-6-16-34;1-43(2)39-20-10-8-19-37(39)38-28-27-34(29-40(38)43)44(42-22-12-16-32-15-6-7-17-35(32)42)41-21-11-9-18-36(41)33-25-23-31(24-26-33)30-13-4-3-5-14-30/h12-15,22-39,41H,3-11,16-21H2,1-2H3;4,8-9,12-15,18-19,22-34,36H,3,5-7,10-11,16-17,20-21H2,1-2H3;9-14,19-34,36H,3-8,15-18H2,1-2H3;6-12,15-30H,3-5,13-14H2,1-2H3 |
| InChIKey | FBSBEKPGCJUIJW-UHFFFAOYSA-N |
| XLogP | 57.51 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 200 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2607.75 |
| LogP ≤ 5 | 57.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |