C139H147N3 — CID 158527340
7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158527340) has the molecular formula C139H147N3 and a molecular weight of 1859.73 g/mol. Its IUPAC name is 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158527340 |
| Molecular Formula | C139H147N3 |
| Molecular Weight | 1859.73 g/mol |
| Exact Mass | 1858.16 |
| IUPAC Name | 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21 |
| InChI | InChI=1S/C49H51N.C47H49N.C43H47N/c1-48(2)46-28-40(49-30-33-25-34(31-49)27-35(26-33)32-49)17-23-44(46)45-24-22-43(29-47(45)48)50(41-18-13-38(14-19-41)36-9-5-3-6-10-36)42-20-15-39(16-21-42)37-11-7-4-8-12-37;1-46(2)43-26-37(47-28-31-23-32(29-47)25-33(24-31)30-47)17-21-41(43)42-22-20-39(27-44(42)46)48(45-14-8-12-36-11-6-7-13-40(36)45)38-18-15-35(16-19-38)34-9-4-3-5-10-34;1-42(2)40-24-34(43-26-29-21-30(27-43)23-31(22-29)28-43)15-19-38(40)39-20-18-37(25-41(39)42)44(35-11-7-4-8-12-35)36-16-13-33(14-17-36)32-9-5-3-6-10-32/h3,5-6,9-10,13-24,28-29,33-35,37H,4,7-8,11-12,25-27,30-32H2,1-2H3;6-8,11-22,26-27,31-34H,3-5,9-10,23-25,28-30H2,1-2H3;4,7-8,11-20,24-25,29-32H,3,5-6,9-10,21-23,26-28H2,1-2H3 |
| InChIKey | HMYGPPUERRFCKU-UHFFFAOYSA-N |
| XLogP | 38.75 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 142 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1859.73 |
| LogP ≤ 5 | 38.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |