C178H223N3 — CID 157264085
N,N-bis[(9,9-dimethylfluoren-2-yl)methyl]ethanamine;N,N-bis(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;N-[(9,9-diphenylfluoren-2-yl)methyl]-N-(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;ethane (PubChem CID 157264085) has the molecular formula C178H223N3 and a molecular weight of 2404.76 g/mol. Its IUPAC name is N,N-bis[(9,9-dimethylfluoren-2-yl)methyl]ethanamine;N,N-bis(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;N-[(9,9-diphenylfluoren-2-yl)methyl]-N-(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;ethane.
| Compound Name | N,N-bis[(9,9-dimethylfluoren-2-yl)methyl]ethanamine;N,N-bis(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;N-[(9,9-diphenylfluoren-2-yl)methyl]-N-(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;ethane |
|---|---|
| PubChem CID | 157264085 |
| Molecular Formula | C178H223N3 |
| Molecular Weight | 2404.76 g/mol |
| Exact Mass | 2402.75 |
| IUPAC Name | N,N-bis[(9,9-dimethylfluoren-2-yl)methyl]ethanamine;N,N-bis(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;N-[(9,9-diphenylfluoren-2-yl)methyl]-N-(9,9'-spirobi[fluorene]-2-ylmethyl)ethanamine;ethane |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCN(Cc1ccc2c(c1)C(C)(C)c1ccccc1-2)Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.CCN(Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2)Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.CCN(Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2 |
| InChI | InChI=1S/C54H39N.C54H41N.C34H35N.18C2H6/c1-2-55(33-35-27-29-43-41-19-7-13-25-49(41)53(51(43)31-35)45-21-9-3-15-37(45)38-16-4-10-22-46(38)53)34-36-28-30-44-42-20-8-14-26-50(42)54(52(44)32-36)47-23-11-5-17-39(47)40-18-6-12-24-48(40)54;1-2-55(35-37-29-31-45-43-23-9-13-25-47(43)53(51(45)33-37,39-17-5-3-6-18-39)40-19-7-4-8-20-40)36-38-30-32-46-44-24-12-16-28-50(44)54(52(46)34-38)48-26-14-10-21-41(48)42-22-11-15-27-49(42)54;1-6-35(21-23-15-17-27-25-11-7-9-13-29(25)33(2,3)31(27)19-23)22-24-16-18-28-26-12-8-10-14-30(26)34(4,5)32(28)20-24;18*1-2/h3-32H,2,33-34H2,1H3;3-34H,2,35-36H2,1H3;7-20H,6,21-22H2,1-5H3;18*1-2H3 |
| InChIKey | AXUJLQXWOFHASM-UHFFFAOYSA-N |
| XLogP | 51.60 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 181 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2404.76 |
| LogP ≤ 5 | 51.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |