C323H193N27O2 — CID 159450058
3-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[4-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-isocyano-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;2-[9-(4-isocyanophenyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[9-[3-(4-isocyanophenyl)phenyl]carbazol-3-yl]carbazol-9-yl]benzonitrile;4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,2-dicarbonitrile;2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]benzonitrile (PubChem CID 159450058) has the molecular formula C323H193N27O2 and a molecular weight of 4484.28 g/mol. Its IUPAC name is 3-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[4-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-isocyano-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;2-[9-(4-isocyanophenyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[9-[3-(4-isocyanophenyl)phenyl]carbazol-3-yl]carbazol-9-yl]benzonitrile;4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,2-dicarbonitrile;2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]benzonitrile.
| Compound Name | 3-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[4-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-isocyano-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;2-[9-(4-isocyanophenyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[9-[3-(4-isocyanophenyl)phenyl]carbazol-3-yl]carbazol-9-yl]benzonitrile;4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,2-dicarbonitrile;2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]benzonitrile |
|---|---|
| PubChem CID | 159450058 |
| Molecular Formula | C323H193N27O2 |
| Molecular Weight | 4484.28 g/mol |
| Exact Mass | 4480.58 |
| IUPAC Name | 3-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[4-[9-(6-isocyanodibenzofuran-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-isocyano-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;2-[9-(4-isocyanophenyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[9-[3-(4-isocyanophenyl)phenyl]carbazol-3-yl]carbazol-9-yl]benzonitrile;4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,2-dicarbonitrile;2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]benzonitrile |
| SMILES | N#Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1C#N.N#Cc1cccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc32)c1.N#Cc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.[C-]#[N+]c1cc(C#N)cc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)c1.[C-]#[N+]c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(C#N)cc5)ccc43)c2)cc1.[C-]#[N+]c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)cc1.[C-]#[N+]c1cccc2c1oc1c(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)ccc43)cccc12.[C-]#[N+]c1cccc2c1oc1c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cccc12 |
| InChI | InChI=1S/C49H29N3O.C44H26N4.C43H25N3O.2C38H22N4.3C37H23N3/c1-50-42-17-9-15-38-39-16-10-20-47(49(39)53-48(38)42)52-44-19-8-6-14-37(44)41-30-34(26-28-46(41)52)32-23-21-31(22-24-32)33-25-27-45-40(29-33)36-13-5-7-18-43(36)51(45)35-11-3-2-4-12-35;1-46-34-19-15-30(16-20-34)31-7-6-8-36(25-31)48-42-12-5-3-10-38(42)40-27-33(18-24-44(40)48)32-17-23-43-39(26-32)37-9-2-4-11-41(37)47(43)35-21-13-29(28-45)14-22-35;1-44-36-17-9-15-32-33-16-10-20-41(43(33)47-42(32)36)46-38-19-8-6-14-31(38)35-26-28(22-24-40(35)46)27-21-23-39-34(25-27)30-13-5-7-18-37(30)45(39)29-11-3-2-4-12-29;1-40-28-19-25(24-39)20-30(23-28)42-36-14-8-6-12-32(36)34-22-27(16-18-38(34)42)26-15-17-37-33(21-26)31-11-5-7-13-35(31)41(37)29-9-3-2-4-10-29;39-23-27-14-17-30(20-28(27)24-40)42-36-13-7-5-11-32(36)34-22-26(16-19-38(34)42)25-15-18-37-33(21-25)31-10-4-6-12-35(31)41(37)29-8-2-1-3-9-29;1-38-27-17-19-29(20-18-27)39-35-14-8-6-12-31(35)33-23-25(16-22-36(33)39)26-15-21-32-30-11-5-7-13-34(30)40(37(32)24-26)28-9-3-2-4-10-28;38-24-27-10-4-7-15-33(27)40-35-17-9-6-14-30(35)32-23-26(19-21-37(32)40)25-18-20-36-31(22-25)29-13-5-8-16-34(29)39(36)28-11-2-1-3-12-28;38-24-25-9-8-12-29(21-25)40-35-16-7-5-14-31(35)33-20-18-27(23-37(33)40)26-17-19-32-30-13-4-6-15-34(30)39(36(32)22-26)28-10-2-1-3-11-28/h2-30H;2-27H;2-26H;2-23H;1-22H;2-24H;2*1-23H |
| InChIKey | LTGIYXQIDVVOTD-UHFFFAOYSA-N |
| XLogP | 85.50 |
| TPSA | 269.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 352 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4484.28 |
| LogP ≤ 5 | 85.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |