C191H151FN8 — CID 157390516
6-(9,9-dimethyl-7,10-diphenylacridin-2-yl)-N,N-diphenylnaphthalen-2-amine;N-[4-(9,9-dimethyl-10-phenanthren-2-ylacridin-2-yl)phenyl]-2-methyl-N-(2-methylphenyl)aniline;N,4-diphenyl-N-[4-(7,9,9-trimethyl-10-phenylacridin-2-yl)phenyl]aniline;4-[10-(9-fluorophenanthren-2-yl)-9,9-dimethylacridin-2-yl]-N,N-diphenylaniline (PubChem CID 157390516) has the molecular formula C191H151FN8 and a molecular weight of 2577.36 g/mol. Its IUPAC name is 6-(9,9-dimethyl-7,10-diphenylacridin-2-yl)-N,N-diphenylnaphthalen-2-amine;N-[4-(9,9-dimethyl-10-phenanthren-2-ylacridin-2-yl)phenyl]-2-methyl-N-(2-methylphenyl)aniline;N,4-diphenyl-N-[4-(7,9,9-trimethyl-10-phenylacridin-2-yl)phenyl]aniline;4-[10-(9-fluorophenanthren-2-yl)-9,9-dimethylacridin-2-yl]-N,N-diphenylaniline.
| Compound Name | 6-(9,9-dimethyl-7,10-diphenylacridin-2-yl)-N,N-diphenylnaphthalen-2-amine;N-[4-(9,9-dimethyl-10-phenanthren-2-ylacridin-2-yl)phenyl]-2-methyl-N-(2-methylphenyl)aniline;N,4-diphenyl-N-[4-(7,9,9-trimethyl-10-phenylacridin-2-yl)phenyl]aniline;4-[10-(9-fluorophenanthren-2-yl)-9,9-dimethylacridin-2-yl]-N,N-diphenylaniline |
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| PubChem CID | 157390516 |
| Molecular Formula | C191H151FN8 |
| Molecular Weight | 2577.36 g/mol |
| Exact Mass | 2575.20 |
| IUPAC Name | 6-(9,9-dimethyl-7,10-diphenylacridin-2-yl)-N,N-diphenylnaphthalen-2-amine;N-[4-(9,9-dimethyl-10-phenanthren-2-ylacridin-2-yl)phenyl]-2-methyl-N-(2-methylphenyl)aniline;N,4-diphenyl-N-[4-(7,9,9-trimethyl-10-phenylacridin-2-yl)phenyl]aniline;4-[10-(9-fluorophenanthren-2-yl)-9,9-dimethylacridin-2-yl]-N,N-diphenylaniline |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2N(c2ccccc2)c2ccc(-c3ccc4cc(N(c5ccccc5)c5ccccc5)ccc4c3)cc21.CC1(C)c2ccccc2N(c2ccc3c(c2)cc(F)c2ccccc23)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.Cc1ccc2c(c1)C(C)(C)c1cc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)ccc1N2c1ccccc1.Cc1ccccc1N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2N3c2ccc3c(ccc4ccccc43)c2)cc1)c1ccccc1C |
| InChI | InChI=1S/C49H40N2.C49H38N2.C47H35FN2.C46H38N2/c1-33-13-5-10-18-45(33)50(46-19-11-6-14-34(46)2)39-26-23-35(24-27-39)37-25-30-48-44(32-37)49(3,4)43-17-9-12-20-47(43)51(48)40-28-29-42-38(31-40)22-21-36-15-7-8-16-41(36)42;1-49(2)45-33-39(35-15-7-3-8-16-35)26-29-47(45)51(43-21-13-6-14-22-43)48-30-27-40(34-46(48)49)36-23-24-38-32-44(28-25-37(38)31-36)50(41-17-9-4-10-18-41)42-19-11-5-12-20-42;1-47(2)42-19-11-12-20-45(42)50(38-26-27-39-34(29-38)31-44(48)41-18-10-9-17-40(39)41)46-28-23-33(30-43(46)47)32-21-24-37(25-22-32)49(35-13-5-3-6-14-35)36-15-7-4-8-16-36;1-33-19-29-44-42(31-33)46(2,3)43-32-37(24-30-45(43)48(44)39-17-11-6-12-18-39)36-22-27-41(28-23-36)47(38-15-9-5-10-16-38)40-25-20-35(21-26-40)34-13-7-4-8-14-34/h5-32H,1-4H3;3-34H,1-2H3;3-31H,1-2H3;4-32H,1-3H3 |
| InChIKey | BLYIRQUHXPOEMY-UHFFFAOYSA-N |
| XLogP | 53.89 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 200 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2577.36 |
| LogP ≤ 5 | 53.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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