C134H112F6N8 — CID 158209735
N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-4-propan-2-ylaniline;N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;2,4,6-trimethyl-N-[1-(6-naphthalen-1-yl-2-pyridinyl)-2-phenylethyl]aniline (PubChem CID 158209735) has the molecular formula C134H112F6N8 and a molecular weight of 1948.41 g/mol. Its IUPAC name is N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-4-propan-2-ylaniline;N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;2,4,6-trimethyl-N-[1-(6-naphthalen-1-yl-2-pyridinyl)-2-phenylethyl]aniline.
| Compound Name | N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-4-propan-2-ylaniline;N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;2,4,6-trimethyl-N-[1-(6-naphthalen-1-yl-2-pyridinyl)-2-phenylethyl]aniline |
|---|---|
| PubChem CID | 158209735 |
| Molecular Formula | C134H112F6N8 |
| Molecular Weight | 1948.41 g/mol |
| Exact Mass | 1946.89 |
| IUPAC Name | N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-4-propan-2-ylaniline;N-[anthracen-9-yl-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;2,4,6-trimethyl-N-[1-(6-naphthalen-1-yl-2-pyridinyl)-2-phenylethyl]aniline |
| SMILES | CC(C)c1ccc(NC(c2cccc(-c3ccccc3)n2)c2c3ccccc3cc3ccccc23)cc1.Cc1cc(C)c(NC(Cc2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C)c1.Cc1cc(C)c(NC(c2cccc(-c3ccccc3)n2)c2c3ccccc3cc3ccccc23)c(C)c1.FC(F)(F)c1cc(NC(c2cccc(-c3ccccc3)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/2C35H30N2.C32H22F6N2.C32H30N2/c1-23-20-24(2)34(25(3)21-23)37-35(32-19-11-18-31(36-32)26-12-5-4-6-13-26)33-29-16-9-7-14-27(29)22-28-15-8-10-17-30(28)33;1-24(2)25-19-21-29(22-20-25)36-35(33-18-10-17-32(37-33)26-11-4-3-5-12-26)34-30-15-8-6-13-27(30)23-28-14-7-9-16-31(28)34;33-31(34,35)23-18-24(32(36,37)38)20-25(19-23)39-30(27-15-8-7-14-26(27)21-10-3-1-4-11-21)29-17-9-16-28(40-29)22-12-5-2-6-13-22;1-22-19-23(2)32(24(3)20-22)34-31(21-25-11-5-4-6-12-25)30-18-10-17-29(33-30)28-16-9-14-26-13-7-8-15-27(26)28/h4-22,35,37H,1-3H3;3-24,35-36H,1-2H3;1-20,30,39H;4-20,31,34H,21H2,1-3H3 |
| InChIKey | GBXUICJLVCTINJ-UHFFFAOYSA-N |
| XLogP | 36.44 |
| TPSA | 99.68 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 148 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1948.41 |
| LogP ≤ 5 | 36.44 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|