C304H192N24 — CID 164987445
3-[9-(2,4-diphenylquinazolin-7-yl)carbazol-3-yl]-9-phenylcarbazole;10-(9-phenylcarbazol-2-yl)-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)quinoxalin-2-yl]carbazole;1-phenyl-3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[f]quinazoline;4-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[h]quinazoline;10-[9-(2-phenylphenyl)carbazol-2-yl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole (PubChem CID 164987445) has the molecular formula C304H192N24 and a molecular weight of 4181.05 g/mol. Its IUPAC name is 3-[9-(2,4-diphenylquinazolin-7-yl)carbazol-3-yl]-9-phenylcarbazole;10-(9-phenylcarbazol-2-yl)-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)quinoxalin-2-yl]carbazole;1-phenyl-3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[f]quinazoline;4-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[h]quinazoline;10-[9-(2-phenylphenyl)carbazol-2-yl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole.
| Compound Name | 3-[9-(2,4-diphenylquinazolin-7-yl)carbazol-3-yl]-9-phenylcarbazole;10-(9-phenylcarbazol-2-yl)-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)quinoxalin-2-yl]carbazole;1-phenyl-3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[f]quinazoline;4-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[h]quinazoline;10-[9-(2-phenylphenyl)carbazol-2-yl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole |
|---|---|
| PubChem CID | 164987445 |
| Molecular Formula | C304H192N24 |
| Molecular Weight | 4181.05 g/mol |
| Exact Mass | 4177.58 |
| IUPAC Name | 3-[9-(2,4-diphenylquinazolin-7-yl)carbazol-3-yl]-9-phenylcarbazole;10-(9-phenylcarbazol-2-yl)-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)quinoxalin-2-yl]carbazole;1-phenyl-3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[f]quinazoline;4-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzo[h]quinazoline;10-[9-(2-phenylphenyl)carbazol-2-yl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-n4c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5c5c6ccccc6ccc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc(-c5ccccc5)c5ccccc5n4)cc32)cc1.c1ccc(-c2nc(-c3ccccc3)c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc3c2ccc2ccccc23)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc3ccc4ccccc4c23)cc1 |
| InChI | InChI=1S/2C54H34N4.2C50H32N4.2C48H30N4/c1-3-15-35(16-4-1)40-20-10-13-25-47(40)57-48-26-14-11-22-42(48)43-30-27-39(34-51(43)57)38-29-31-49-45(33-38)52-41-21-8-7-17-36(41)28-32-50(52)58(49)54-55-46-24-12-9-23-44(46)53(56-54)37-18-5-2-6-19-37;1-3-13-35(14-4-1)36-23-25-38(26-24-36)53-45-20-9-11-21-47(45)55-54(56-53)58-49-31-29-39(33-46(49)52-42-18-8-7-15-37(42)28-32-50(52)58)40-27-30-44-43-19-10-12-22-48(43)57(51(44)34-40)41-16-5-2-6-17-41;1-4-14-33(15-5-1)49-41-27-26-38(32-44(41)51-50(52-49)34-16-6-2-7-17-34)54-46-23-13-11-21-40(46)43-31-36(25-29-48(43)54)35-24-28-47-42(30-35)39-20-10-12-22-45(39)53(47)37-18-8-3-9-19-37;1-3-13-33(14-4-1)34-23-25-35(26-24-34)49-50(52-44-20-10-9-19-43(44)51-49)54-46-22-12-8-18-40(46)42-32-37(28-30-48(42)54)36-27-29-47-41(31-36)39-17-7-11-21-45(39)53(47)38-15-5-2-6-16-38;1-3-14-32(15-4-1)47-46-36-18-8-7-13-31(36)23-26-41(46)49-48(50-47)52-43-22-12-10-20-38(43)40-30-34(25-28-45(40)52)33-24-27-44-39(29-33)37-19-9-11-21-42(37)51(44)35-16-5-2-6-17-35;1-3-14-32(15-4-1)46-39-26-23-31-13-7-8-18-36(31)47(39)50-48(49-46)52-43-22-12-10-20-38(43)41-30-34(25-28-45(41)52)33-24-27-44-40(29-33)37-19-9-11-21-42(37)51(44)35-16-5-2-6-17-35/h2*1-34H;2*1-32H;2*1-30H |
| InChIKey | GJCBLOYYPYDTKB-UHFFFAOYSA-N |
| XLogP | 78.23 |
| TPSA | 213.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 328 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4181.05 |
| LogP ≤ 5 | 78.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |