C170H164N10O — CID 159661438
N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-diethylaniline;2,6-diethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,6-diethyl-N-[phenanthren-9-yl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline (PubChem CID 159661438) has the molecular formula C170H164N10O and a molecular weight of 2363.25 g/mol. Its IUPAC name is N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-diethylaniline;2,6-diethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,6-diethyl-N-[phenanthren-9-yl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline.
| Compound Name | N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-diethylaniline;2,6-diethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,6-diethyl-N-[phenanthren-9-yl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline |
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| PubChem CID | 159661438 |
| Molecular Formula | C170H164N10O |
| Molecular Weight | 2363.25 g/mol |
| Exact Mass | 2361.31 |
| IUPAC Name | N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-diethylaniline;2,6-diethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,6-diethyl-N-[phenanthren-9-yl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline |
| SMILES | CCc1cccc(CC)c1NC(c1cccc(-c2cccc3ccccc23)n1)c1c2ccccc2cc2ccccc12.CCc1cccc(CC)c1NC(c1cccc(-c2ccccc2)n1)c1cc2ccccc2c2ccccc12.CCc1cccc(CC)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.COc1ccc(-c2cccc(C(Nc3c(C(C)C)cccc3C(C)C)c3ccccc3)n2)cc1.Cc1ccccc1-c1cccc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)n1 |
| InChI | InChI=1S/C40H34N2.C36H32N2.C32H30N2.C31H34N2O.C31H34N2/c1-3-27-17-11-18-28(4-2)39(27)42-40(38-33-21-9-6-15-30(33)26-31-16-7-10-22-34(31)38)37-25-13-24-36(41-37)35-23-12-19-29-14-5-8-20-32(29)35;1-3-25-17-12-18-26(4-2)35(25)38-36(34-23-13-22-33(37-34)27-14-6-5-7-15-27)32-24-28-16-8-9-19-29(28)30-20-10-11-21-31(30)32;1-3-23-16-10-17-24(4-2)31(23)34-32(26-14-6-5-7-15-26)30-22-12-21-29(33-30)28-20-11-18-25-13-8-9-19-27(25)28;1-21(2)26-13-9-14-27(22(3)4)31(26)33-30(24-11-7-6-8-12-24)29-16-10-15-28(32-29)23-17-19-25(34-5)20-18-23;1-21(2)25-17-11-18-26(22(3)4)31(25)33-30(24-14-7-6-8-15-24)29-20-12-19-28(32-29)27-16-10-9-13-23(27)5/h5-26,40,42H,3-4H2,1-2H3;5-24,36,38H,3-4H2,1-2H3;5-22,32,34H,3-4H2,1-2H3;6-22,30,33H,1-5H3;6-22,30,33H,1-5H3 |
| InChIKey | MSVYNUFHUQXUQF-UHFFFAOYSA-N |
| XLogP | 44.85 |
| TPSA | 133.83 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2363.25 |
| LogP ≤ 5 | 44.85 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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