C207H139N13 — CID 164963662
4-carbazol-9-yl-3-[2-cyano-5-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(10,10-dimethyl-9-phenyl-9H-anthracen-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(9,9,10-triphenylacridin-2-yl)phenyl]benzonitrile;9-[2-cyano-6-[3-(9,9,10-triphenylacridin-2-yl)phenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 164963662) has the molecular formula C207H139N13 and a molecular weight of 2808.48 g/mol. Its IUPAC name is 4-carbazol-9-yl-3-[2-cyano-5-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(10,10-dimethyl-9-phenyl-9H-anthracen-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(9,9,10-triphenylacridin-2-yl)phenyl]benzonitrile;9-[2-cyano-6-[3-(9,9,10-triphenylacridin-2-yl)phenyl]phenyl]carbazole-3-carbonitrile.
| Compound Name | 4-carbazol-9-yl-3-[2-cyano-5-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(10,10-dimethyl-9-phenyl-9H-anthracen-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(9,9,10-triphenylacridin-2-yl)phenyl]benzonitrile;9-[2-cyano-6-[3-(9,9,10-triphenylacridin-2-yl)phenyl]phenyl]carbazole-3-carbonitrile |
|---|---|
| PubChem CID | 164963662 |
| Molecular Formula | C207H139N13 |
| Molecular Weight | 2808.48 g/mol |
| Exact Mass | 2806.13 |
| IUPAC Name | 4-carbazol-9-yl-3-[2-cyano-5-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(10,10-dimethyl-9-phenyl-9H-anthracen-2-yl)phenyl]benzonitrile;2-carbazol-9-yl-3-[3-(9,9,10-triphenylacridin-2-yl)phenyl]benzonitrile;9-[2-cyano-6-[3-(9,9,10-triphenylacridin-2-yl)phenyl]phenyl]carbazole-3-carbonitrile |
| SMILES | CC1(C)c2ccccc2C(c2ccccc2)c2cc(-c3cccc(-c4cccc(C#N)c4-n4c5ccccc5c5ccccc54)c3)ccc21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc(C#N)c(-c4cc(C#N)ccc4-n4c5ccccc5c5ccccc54)c3)cc21.N#Cc1ccc2c(c1)c1ccccc1n2-c1c(C#N)cccc1-c1cccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2N3c2ccccc2)c1.N#Cc1cccc(-c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3N4c3ccccc3)c2)c1-n1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C57H36N4.C56H37N3.C47H32N4.C47H34N2/c58-37-39-30-32-53-49(34-39)48-25-10-12-28-52(48)61(53)56-43(38-59)18-15-26-47(56)42-17-14-16-40(35-42)41-31-33-55-51(36-41)57(44-19-4-1-5-20-44,45-21-6-2-7-22-45)50-27-11-13-29-54(50)60(55)46-23-8-3-9-24-46;57-38-42-20-17-29-46(55(42)59-51-31-13-10-27-47(51)48-28-11-14-32-52(48)59)41-19-16-18-39(36-41)40-34-35-54-50(37-40)56(43-21-4-1-5-22-43,44-23-6-2-7-24-44)49-30-12-15-33-53(49)58(54)45-25-8-3-9-26-45;1-47(2)40-16-8-11-19-45(40)50(35-12-4-3-5-13-35)46-25-23-33(28-41(46)47)32-21-22-34(30-49)38(27-32)39-26-31(29-48)20-24-44(39)51-42-17-9-6-14-36(42)37-15-7-10-18-43(37)51;1-47(2)41-23-9-6-21-39(41)45(31-14-4-3-5-15-31)40-29-33(26-27-42(40)47)32-16-12-17-34(28-32)36-22-13-18-35(30-48)46(36)49-43-24-10-7-19-37(43)38-20-8-11-25-44(38)49/h1-36H;1-37H;3-28H,1-2H3;3-29,45H,1-2H3 |
| InChIKey | CEEWXRDKHXCMTH-UHFFFAOYSA-N |
| XLogP | 51.96 |
| TPSA | 172.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2808.48 |
| LogP ≤ 5 | 51.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |