C422H280N14 — CID 157278148
3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[4-(3,5-diphenylphenyl)phenyl]carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-2-yl]carbazole (PubChem CID 157278148) has the molecular formula C422H280N14 and a molecular weight of 5546.98 g/mol. Its IUPAC name is 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[4-(3,5-diphenylphenyl)phenyl]carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-2-yl]carbazole.
| Compound Name | 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[4-(3,5-diphenylphenyl)phenyl]carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-2-yl]carbazole |
|---|---|
| PubChem CID | 157278148 |
| Molecular Formula | C422H280N14 |
| Molecular Weight | 5546.98 g/mol |
| Exact Mass | 5542.23 |
| IUPAC Name | 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[4-(3,5-diphenylphenyl)phenyl]carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylnaphthalen-1-yl)carbazole;2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-2-yl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c7c6)ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccc(-c9ccccc9)c9ccccc89)c7c6)ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)c8ccccc78)c6c5)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)cc5)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)cc5)cc43)cc2)cc1 |
| InChI | InChI=1S/2C66H44N2.C64H42N2.C60H40N2.C58H38N2.2C54H36N2/c1-5-17-45(18-6-1)52-37-53(46-19-7-2-8-20-46)39-54(38-52)49-29-33-57(34-30-49)67-64-28-16-14-26-60(64)62-43-50(32-36-65(62)67)51-31-35-61-59-25-13-15-27-63(59)68(66(61)44-51)58-41-55(47-21-9-3-10-22-47)40-56(42-58)48-23-11-4-12-24-48;1-5-15-45(16-6-1)49-25-32-58(33-26-49)68-63-24-14-13-23-59(63)60-36-29-53(44-66(60)68)52-31-38-65-62(43-52)61-42-51(46-17-7-2-8-18-46)30-37-64(61)67(65)57-34-27-50(28-35-57)56-40-54(47-19-9-3-10-20-47)39-55(41-56)48-21-11-4-12-22-48;1-4-16-43(17-5-1)49-38-50(44-18-6-2-7-19-44)40-51(39-49)45-28-32-52(33-29-45)65-60-26-14-13-25-57(60)59-41-47(31-36-63(59)65)48-30-34-58-56-24-12-15-27-61(56)66(64(58)42-48)62-37-35-53(46-20-8-3-9-21-46)54-22-10-11-23-55(54)62;1-4-14-41(15-5-1)44-24-30-52(31-25-44)62-57-22-12-10-20-53(57)55-34-28-47(40-60(55)62)46-29-35-59-56(39-46)54-21-11-13-23-58(54)61(59)51-32-26-45(27-33-51)50-37-48(42-16-6-2-7-17-42)36-49(38-50)43-18-8-3-9-19-43;1-4-16-39(17-5-1)44-34-45(40-18-6-2-7-19-40)36-46(35-44)59-54-26-14-13-25-51(54)53-37-42(29-32-57(53)59)43-28-30-52-50-24-12-15-27-55(50)60(58(52)38-43)56-33-31-47(41-20-8-3-9-21-41)48-22-10-11-23-49(48)56;1-4-14-37(15-5-1)42-32-43(38-16-6-2-7-17-38)34-44(33-42)39-24-28-46(29-25-39)55-52-23-13-11-21-48(52)50-35-40(27-31-53(50)55)41-26-30-49-47-20-10-12-22-51(47)56(54(49)36-41)45-18-8-3-9-19-45;1-4-14-37(15-5-1)40-24-28-45(29-25-40)55-51-22-12-10-20-47(51)49-30-26-42(36-54(49)55)41-27-31-53-50(35-41)48-21-11-13-23-52(48)56(53)46-33-43(38-16-6-2-7-17-38)32-44(34-46)39-18-8-3-9-19-39/h2*1-44H;1-42H;1-40H;1-38H;2*1-36H |
| InChIKey | AZIPIIKFCRKGCU-UHFFFAOYSA-N |
| XLogP | 114.15 |
| TPSA | 69.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 436 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5546.98 |
| LogP ≤ 5 | 114.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |