C308H430N8 — CID 159080536
tetrakis(9,9-dimethylfluorene);ethane;N-ethyl-N,2-diphenylaniline;N-ethyl-N,4-diphenylaniline;pentakis(N-ethyl-N-phenylaniline);N-ethyl-N-phenylnaphthalen-1-amine;tetrakis(9H-fluorene) (PubChem CID 159080536) has the molecular formula C308H430N8 and a molecular weight of 4244.88 g/mol. Its IUPAC name is tetrakis(9,9-dimethylfluorene);ethane;N-ethyl-N,2-diphenylaniline;N-ethyl-N,4-diphenylaniline;pentakis(N-ethyl-N-phenylaniline);N-ethyl-N-phenylnaphthalen-1-amine;tetrakis(9H-fluorene).
| Compound Name | tetrakis(9,9-dimethylfluorene);ethane;N-ethyl-N,2-diphenylaniline;N-ethyl-N,4-diphenylaniline;pentakis(N-ethyl-N-phenylaniline);N-ethyl-N-phenylnaphthalen-1-amine;tetrakis(9H-fluorene) |
|---|---|
| PubChem CID | 159080536 |
| Molecular Formula | C308H430N8 |
| Molecular Weight | 4244.88 g/mol |
| Exact Mass | 4241.39 |
| IUPAC Name | tetrakis(9,9-dimethylfluorene);ethane;N-ethyl-N,2-diphenylaniline;N-ethyl-N,4-diphenylaniline;pentakis(N-ethyl-N-phenylaniline);N-ethyl-N-phenylnaphthalen-1-amine;tetrakis(9H-fluorene) |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1(C)c2ccccc2-c2ccccc21.CC1(C)c2ccccc2-c2ccccc21.CC1(C)c2ccccc2-c2ccccc21.CC1(C)c2ccccc2-c2ccccc21.CCN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CCN(c1ccccc1)c1cccc2ccccc12.CCN(c1ccccc1)c1ccccc1.CCN(c1ccccc1)c1ccccc1.CCN(c1ccccc1)c1ccccc1.CCN(c1ccccc1)c1ccccc1.CCN(c1ccccc1)c1ccccc1.CCN(c1ccccc1)c1ccccc1-c1ccccc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2 |
| InChI | InChI=1S/2C20H19N.C18H17N.4C15H14.5C14H15N.4C13H10.34C2H6/c1-2-21(18-13-7-4-8-14-18)20-16-10-9-15-19(20)17-11-5-3-6-12-17;1-2-21(19-11-7-4-8-12-19)20-15-13-18(14-16-20)17-9-5-3-6-10-17;1-2-19(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18;4*1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;5*1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;34*1-2/h2*3-16H,2H2,1H3;3-14H,2H2,1H3;4*3-10H,1-2H3;5*3-12H,2H2,1H3;4*1-8H,9H2;34*1-2H3 |
| InChIKey | KAUJOOBXQKJSIJ-UHFFFAOYSA-N |
| XLogP | 99.14 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 316 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4244.88 |
| LogP ≤ 5 | 99.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |