C149H100F6N8O — CID 158662943
N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine (PubChem CID 158662943) has the molecular formula C149H100F6N8O and a molecular weight of 2132.48 g/mol. Its IUPAC name is N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine.
| Compound Name | N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine |
|---|---|
| PubChem CID | 158662943 |
| Molecular Formula | C149H100F6N8O |
| Molecular Weight | 2132.48 g/mol |
| Exact Mass | 2130.79 |
| IUPAC Name | N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine |
| SMILES | COc1cc(C)cc(-c2cc3c4ccccc4ccc3c3cccnc23)c1.Cc1cc(-c2cc3c4ccccc4ccc3c3cccnc23)cc(C(F)(F)F)c1.Fc1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)c(F)c1F.c1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cc5c6ccccc6ccc5c5cccnc45)cc3)cc2)cc1 |
| InChI | InChI=1S/C41H28N2.C29H17F3N2.C29H20N2.C25H16F3N.C25H19NO/c1-3-11-33(12-4-1)43(34-13-5-2-6-14-34)35-24-21-30(22-25-35)29-17-19-32(20-18-29)39-28-40-36-15-8-7-10-31(36)23-26-37(40)38-16-9-27-42-41(38)39;30-24-14-15-25(28(32)27(24)31)34(19-8-2-1-3-9-19)26-17-23-20-10-5-4-7-18(20)12-13-21(23)22-11-6-16-33-29(22)26;1-3-11-22(12-4-1)31(23-13-5-2-6-14-23)28-20-27-24-15-8-7-10-21(24)17-18-25(27)26-16-9-19-30-29(26)28;1-15-11-17(13-18(12-15)25(26,27)28)22-14-23-19-6-3-2-5-16(19)8-9-20(23)21-7-4-10-29-24(21)22;1-16-12-18(14-19(13-16)27-2)23-15-24-20-7-4-3-6-17(20)9-10-21(24)22-8-5-11-26-25(22)23/h1-28H;1-17H;1-20H;2-14H,1H3;3-15H,1-2H3 |
| InChIKey | ICZIMJYFCPVWIY-UHFFFAOYSA-N |
| XLogP | 41.84 |
| TPSA | 83.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2132.48 |
| LogP ≤ 5 | 41.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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