C270H180N16 — CID 158084522
2-carbazol-9-yl-9-[7-(2-carbazol-9-ylcarbazol-9-yl)-9,9-dimethylfluoren-2-yl]carbazole;2-carbazol-9-yl-9-[4-(2-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-6-phenylcarbazole;9-[9,9-dimethyl-7-[2-(N-phenylanilino)carbazol-9-yl]fluoren-2-yl]-N,N-diphenylcarbazol-2-amine;9-[9-[4-[2-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazol-2-yl]-3,6-diphenylcarbazole (PubChem CID 158084522) has the molecular formula C270H180N16 and a molecular weight of 3648.52 g/mol. Its IUPAC name is 2-carbazol-9-yl-9-[7-(2-carbazol-9-ylcarbazol-9-yl)-9,9-dimethylfluoren-2-yl]carbazole;2-carbazol-9-yl-9-[4-(2-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-6-phenylcarbazole;9-[9,9-dimethyl-7-[2-(N-phenylanilino)carbazol-9-yl]fluoren-2-yl]-N,N-diphenylcarbazol-2-amine;9-[9-[4-[2-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazol-2-yl]-3,6-diphenylcarbazole.
| Compound Name | 2-carbazol-9-yl-9-[7-(2-carbazol-9-ylcarbazol-9-yl)-9,9-dimethylfluoren-2-yl]carbazole;2-carbazol-9-yl-9-[4-(2-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-6-phenylcarbazole;9-[9,9-dimethyl-7-[2-(N-phenylanilino)carbazol-9-yl]fluoren-2-yl]-N,N-diphenylcarbazol-2-amine;9-[9-[4-[2-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazol-2-yl]-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 158084522 |
| Molecular Formula | C270H180N16 |
| Molecular Weight | 3648.52 g/mol |
| Exact Mass | 3645.46 |
| IUPAC Name | 2-carbazol-9-yl-9-[7-(2-carbazol-9-ylcarbazol-9-yl)-9,9-dimethylfluoren-2-yl]carbazole;2-carbazol-9-yl-9-[4-(2-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-6-phenylcarbazole;9-[9,9-dimethyl-7-[2-(N-phenylanilino)carbazol-9-yl]fluoren-2-yl]-N,N-diphenylcarbazol-2-amine;9-[9-[4-[2-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazol-2-yl]-3,6-diphenylcarbazole |
| SMILES | CC1(C)c2cc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)ccc2-c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)cc21.CC1(C)c2cc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccccc5)cc43)ccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccccc5)cc43)cc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cc65)cc4)c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccc(-n4c5ccccc5c5ccccc54)cc2n3-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)cc2)cc1 |
| InChI | InChI=1S/C78H50N4.C66H42N4.C63H42N4.C63H46N4/c1-5-17-51(18-6-1)55-29-41-73-67(45-55)68-46-56(52-19-7-2-8-20-52)30-42-74(68)81(73)61-37-39-65-63-25-13-15-27-71(63)79(77(65)49-61)59-33-35-60(36-34-59)80-72-28-16-14-26-64(72)66-40-38-62(50-78(66)80)82-75-43-31-57(53-21-9-3-10-22-53)47-69(75)70-48-58(32-44-76(70)82)54-23-11-4-12-24-54;1-3-15-43(16-4-1)45-27-37-63-57(39-45)55-35-33-49(69-59-23-11-7-19-51(59)52-20-8-12-24-60(52)69)41-65(55)67(63)47-29-31-48(32-30-47)68-64-38-28-46(44-17-5-2-6-18-44)40-58(64)56-36-34-50(42-66(56)68)70-61-25-13-9-21-53(61)54-22-10-14-26-62(54)70;1-63(2)53-35-39(66-59-25-13-7-19-49(59)51-33-29-41(37-61(51)66)64-55-21-9-3-15-45(55)46-16-4-10-22-56(46)64)27-31-43(53)44-32-28-40(36-54(44)63)67-60-26-14-8-20-50(60)52-34-30-42(38-62(52)67)65-57-23-11-5-17-47(57)48-18-6-12-24-58(48)65;1-63(2)57-39-47(66-59-29-17-15-27-53(59)55-37-33-49(41-61(55)66)64(43-19-7-3-8-20-43)44-21-9-4-10-22-44)31-35-51(57)52-36-32-48(40-58(52)63)67-60-30-18-16-28-54(60)56-38-34-50(42-62(56)67)65(45-23-11-5-12-24-45)46-25-13-6-14-26-46/h1-50H;1-42H;3-38H,1-2H3;3-42H,1-2H3 |
| InChIKey | FNIROSUZNAGWCX-UHFFFAOYSA-N |
| XLogP | 71.66 |
| TPSA | 75.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 286 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3648.52 |
| LogP ≤ 5 | 71.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |