C223H150N18 — CID 160862922
2-carbazol-9-yl-3-[3-cyano-4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;4-(2-carbazol-9-ylphenyl)-2-(9,9-diphenylacridin-10-yl)benzonitrile;9-[2-cyano-6-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-cyano-6-[3-(9,9-diphenylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 160862922) has the molecular formula C223H150N18 and a molecular weight of 3081.78 g/mol. Its IUPAC name is 2-carbazol-9-yl-3-[3-cyano-4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;4-(2-carbazol-9-ylphenyl)-2-(9,9-diphenylacridin-10-yl)benzonitrile;9-[2-cyano-6-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-cyano-6-[3-(9,9-diphenylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile.
| Compound Name | 2-carbazol-9-yl-3-[3-cyano-4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;4-(2-carbazol-9-ylphenyl)-2-(9,9-diphenylacridin-10-yl)benzonitrile;9-[2-cyano-6-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-cyano-6-[3-(9,9-diphenylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile |
|---|---|
| PubChem CID | 160862922 |
| Molecular Formula | C223H150N18 |
| Molecular Weight | 3081.78 g/mol |
| Exact Mass | 3079.23 |
| IUPAC Name | 2-carbazol-9-yl-3-[3-cyano-4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[4-(9,9-dimethylacridin-10-yl)phenyl]benzonitrile;4-(2-carbazol-9-ylphenyl)-2-(9,9-diphenylacridin-10-yl)benzonitrile;9-[2-cyano-6-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-cyano-6-[3-(9,9-diphenylacridin-10-yl)phenyl]phenyl]carbazole-3-carbonitrile |
| SMILES | CC1(C)c2ccccc2N(c2ccc(-c3cccc(C#N)c3-n3c4ccccc4c4cc(C#N)ccc43)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cccc(C#N)c3-n3c4ccccc4c4ccccc43)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cccc(C#N)c3-n3c4ccccc4c4ccccc43)cc2C#N)c2ccccc21.N#Cc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1N1c2ccccc2C(c2ccccc2)(c2ccccc2)c2ccccc21.N#Cc1ccc2c(c1)c1ccccc1n2-c1c(C#N)cccc1-c1cccc(N2c3ccccc3C(c3ccccc3)(c3ccccc3)c3ccccc32)c1 |
| InChI | InChI=1S/C51H32N4.C50H33N3.2C41H28N4.C40H29N3/c52-33-35-29-30-47-43(31-35)42-22-7-10-26-46(42)55(47)50-37(34-53)16-14-23-41(50)36-15-13-21-40(32-36)54-48-27-11-8-24-44(48)51(38-17-3-1-4-18-38,39-19-5-2-6-20-39)45-25-9-12-28-49(45)54;51-34-36-32-31-35(39-21-7-12-26-44(39)52-45-27-13-8-22-40(45)41-23-9-14-28-46(41)52)33-49(36)53-47-29-15-10-24-42(47)50(37-17-3-1-4-18-37,38-19-5-2-6-20-38)43-25-11-16-30-48(43)53;1-41(2)33-16-5-9-20-38(33)44(39-21-10-6-17-34(39)41)35-23-22-27(24-29(35)26-43)30-15-11-12-28(25-42)40(30)45-36-18-7-3-13-31(36)32-14-4-8-19-37(32)45;1-41(2)34-13-4-7-16-38(34)44(39-17-8-5-14-35(39)41)30-21-19-28(20-22-30)31-12-9-10-29(26-43)40(31)45-36-15-6-3-11-32(36)33-24-27(25-42)18-23-37(33)45;1-40(2)33-16-5-9-20-37(33)42(38-21-10-6-17-34(38)40)29-24-22-27(23-25-29)30-15-11-12-28(26-41)39(30)43-35-18-7-3-13-31(35)32-14-4-8-19-36(32)43/h1-32H;1-33H;2*3-24H,1-2H3;3-25H,1-2H3 |
| InChIKey | SKSNACPLQOHMAD-UHFFFAOYSA-N |
| XLogP | 55.89 |
| TPSA | 231.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 241 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3081.78 |
| LogP ≤ 5 | 55.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |