C192H150N18 — CID 160909122
4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine (PubChem CID 160909122) has the molecular formula C192H150N18 and a molecular weight of 2709.44 g/mol. Its IUPAC name is 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine.
| Compound Name | 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine |
|---|---|
| PubChem CID | 160909122 |
| Molecular Formula | C192H150N18 |
| Molecular Weight | 2709.44 g/mol |
| Exact Mass | 2707.23 |
| IUPAC Name | 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine |
| SMILES | CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)c(-c3cc(C#N)c(N4c5ccccc5C(C)(C)c5ccccc54)cc3-n3c4ccccc4c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cc(C#N)ccc3N3c4ccccc4C(C)(C)c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cnccc3N3c4ccccc4C(C)(C)c4ccccc43)cc2C#N)c2ccccc21.[C-]#[N+]c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)cc1-c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)nc1 |
| InChI | InChI=1S/C66H48N6.3C42H34N4/c1-65(2)49-25-9-17-33-57(49)71(58-34-18-10-26-50(58)65)61-38-62(69-53-29-13-5-21-43(53)44-22-6-14-30-54(44)69)47(37-42(61)40-67)48-41-68-64(39-63(48)70-55-31-15-7-23-45(55)46-24-8-16-32-56(46)70)72-59-35-19-11-27-51(59)66(3,4)52-28-12-20-36-60(52)72;1-41(2)31-14-6-10-18-36(31)45(37-19-11-7-15-32(37)41)29-23-24-35(43-5)30(26-29)28-22-25-40(44-27-28)46-38-20-12-8-16-33(38)42(3,4)34-17-9-13-21-39(34)46;1-41(2)31-13-5-9-17-36(31)45(37-18-10-6-14-32(37)41)35-23-21-28(26-43)25-30(35)29-22-24-40(44-27-29)46-38-19-11-7-15-33(38)42(3,4)34-16-8-12-20-39(34)46;1-41(2)31-13-5-9-17-37(31)45(38-18-10-6-14-32(38)41)35-22-21-28(25-29(35)26-43)30-27-44-24-23-36(30)46-39-19-11-7-15-33(39)42(3,4)34-16-8-12-20-40(34)46/h5-39,41H,1-4H3;6-27H,1-4H3;2*5-25,27H,1-4H3 |
| InChIKey | SQNQZWNMZGLZOK-UHFFFAOYSA-N |
| XLogP | 50.23 |
| TPSA | 163.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2709.44 |
| LogP ≤ 5 | 50.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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