C387H256N16OS — CID 159748904
3-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 159748904) has the molecular formula C387H256N16OS and a molecular weight of 5178.48 g/mol. Its IUPAC name is 3-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.
| Compound Name | 3-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 159748904 |
| Molecular Formula | C387H256N16OS |
| Molecular Weight | 5178.48 g/mol |
| Exact Mass | 5174.02 |
| IUPAC Name | 3-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)ccc43)ccc21.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccccc7)c6)c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6sc7ccccc7c6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1 |
| InChI | InChI=1S/2C54H36N2.C51H36N2.C48H30N2O.C48H30N2S.C48H32N2.2C42H28N2/c1-4-15-37(16-5-1)43-32-44(38-17-6-2-7-18-38)34-46(33-43)56-52-26-13-11-24-48(52)50-36-42(28-30-54(50)56)40-20-14-19-39(31-40)41-27-29-53-49(35-41)47-23-10-12-25-51(47)55(53)45-21-8-3-9-22-45;1-3-13-37(14-4-1)39-25-29-45(30-26-39)55-51-23-9-7-21-47(51)49-35-43(27-31-53(49)55)40-17-11-18-41(33-40)44-28-32-54-50(36-44)48-22-8-10-24-52(48)56(54)46-20-12-19-42(34-46)38-15-5-2-6-16-38;1-51(2)45-17-9-6-14-39(45)42-32-38(26-27-46(42)51)53-48-19-11-8-16-41(48)44-31-36(25-29-50(44)53)34-22-20-33(21-23-34)35-24-28-49-43(30-35)40-15-7-10-18-47(40)52(49)37-12-4-3-5-13-37;2*1-2-10-35(11-3-1)49-43-15-7-4-12-37(43)40-28-33(22-25-45(40)49)31-18-20-32(21-19-31)34-23-26-46-41(29-34)38-13-5-8-16-44(38)50(46)36-24-27-48-42(30-36)39-14-6-9-17-47(39)51-48;1-3-15-35(16-4-1)49-45-25-13-11-23-41(45)43-31-33(27-29-47(43)49)37-19-7-9-21-39(37)40-22-10-8-20-38(40)34-28-30-48-44(32-34)42-24-12-14-26-46(42)50(48)36-17-5-2-6-18-36;1-3-14-33(15-4-1)43-40-21-10-8-19-36(40)38-27-31(23-25-41(38)43)29-12-11-13-30(26-29)32-22-24-37-35-18-7-9-20-39(35)44(42(37)28-32)34-16-5-2-6-17-34;1-3-14-33(15-4-1)43-39-20-9-7-18-35(39)37-27-31(22-24-41(37)43)29-12-11-13-30(26-29)32-23-25-42-38(28-32)36-19-8-10-21-40(36)44(42)34-16-5-2-6-17-34/h2*1-36H;3-32H,1-2H3;2*1-30H;1-32H;2*1-28H |
| InChIKey | NDJZRVMEOXBMTL-UHFFFAOYSA-N |
| XLogP | 104.63 |
| TPSA | 92.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 405 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5178.48 |
| LogP ≤ 5 | 104.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |