C153H105N5O8 — CID 160971817
2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione (PubChem CID 160971817) has the molecular formula C153H105N5O8 and a molecular weight of 2141.55 g/mol. Its IUPAC name is 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione.
| Compound Name | 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione |
|---|---|
| PubChem CID | 160971817 |
| Molecular Formula | C153H105N5O8 |
| Molecular Weight | 2141.55 g/mol |
| Exact Mass | 2139.80 |
| IUPAC Name | 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione |
| SMILES | Cc1cc(C)c(N(c2ccccc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)c(C)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)cc1.O=C1C(=Cc2ccc3cc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)ccc3c2)C(=O)c2ccccc21.O=C1C(=Cc2ccc3cc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc3c2)C(=O)c2ccccc21 |
| InChI | InChI=1S/C44H28N2O2.C40H25NO2.C35H27NO2.C34H25NO2/c47-43-38-17-4-5-18-39(38)44(48)40(43)26-29-21-22-31-27-35(24-23-30(31)25-29)45(32-11-2-1-3-12-32)33-13-10-14-34(28-33)46-41-19-8-6-15-36(41)37-16-7-9-20-42(37)46;42-39-35-13-5-6-14-36(35)40(43)37(39)23-26-16-17-31-25-33(21-19-30(31)22-26)41(32-20-18-27-8-1-2-10-29(27)24-32)38-15-7-11-28-9-3-4-12-34(28)38;1-22-17-23(2)33(24(3)18-22)36(28-9-5-4-6-10-28)29-16-15-26-19-25(13-14-27(26)21-29)20-32-34(37)30-11-7-8-12-31(30)35(32)38;1-22-7-14-27(15-8-22)35(28-16-9-23(2)10-17-28)29-18-13-25-19-24(11-12-26(25)21-29)20-32-33(36)30-5-3-4-6-31(30)34(32)37/h1-28H;1-25H;4-21H,1-3H3;3-21H,1-2H3 |
| InChIKey | SYIXBKKLWFVSQP-UHFFFAOYSA-N |
| XLogP | 38.03 |
| TPSA | 154.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 166 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2141.55 |
| LogP ≤ 5 | 38.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'} |
|---|