C328H236N10 — CID 159938026
3-[4-[(E)-2-[7-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]-9-phenylcarbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole;3-[(E)-2-[4-[7-[9-(3,5-dimethylphenyl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]phenyl]ethenyl]-9-phenylcarbazole;3-[9,9-dimethyl-7-[4-[(E)-2-(9-phenylcarbazol-3-yl)ethenyl]phenyl]fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole (PubChem CID 159938026) has the molecular formula C328H236N10 and a molecular weight of 4317.57 g/mol. Its IUPAC name is 3-[4-[(E)-2-[7-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]-9-phenylcarbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole;3-[(E)-2-[4-[7-[9-(3,5-dimethylphenyl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]phenyl]ethenyl]-9-phenylcarbazole;3-[9,9-dimethyl-7-[4-[(E)-2-(9-phenylcarbazol-3-yl)ethenyl]phenyl]fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole.
| Compound Name | 3-[4-[(E)-2-[7-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]-9-phenylcarbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole;3-[(E)-2-[4-[7-[9-(3,5-dimethylphenyl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]phenyl]ethenyl]-9-phenylcarbazole;3-[9,9-dimethyl-7-[4-[(E)-2-(9-phenylcarbazol-3-yl)ethenyl]phenyl]fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159938026 |
| Molecular Formula | C328H236N10 |
| Molecular Weight | 4317.57 g/mol |
| Exact Mass | 4313.88 |
| IUPAC Name | 3-[4-[(E)-2-[7-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]-9-phenylcarbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole;3-[(E)-2-[4-[7-[9-(3,5-dimethylphenyl)carbazol-3-yl]-9,9-dimethylfluoren-2-yl]phenyl]ethenyl]-9-phenylcarbazole;3-[9,9-dimethyl-7-[4-[(E)-2-(9-phenylcarbazol-3-yl)ethenyl]phenyl]fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-[4-[(E)-2-[4-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]ethenyl]phenyl]-9-phenylcarbazole |
| SMILES | CC1(C)c2cc(-c3ccc(/C=C/c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)cc21.CC1(C)c2cc(-c3ccc(/C=C/c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2cc(-c3ccc(/C=C/c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2cc(/C=C/c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.Cc1cc(C)cc(-n2c3ccccc3c3cc(-c4ccc5c(c4)C(C)(C)c4cc(-c6ccc(/C=C/c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)ccc4-5)ccc32)c1 |
| InChI | InChI=1S/C69H48N2.C68H50N2.2C65H46N2.C61H46N2/c1-69(2)62-43-52(48-31-27-46(28-32-48)24-23-45-25-29-47(30-26-45)50-35-39-67-60(41-50)58-18-8-10-20-65(58)70(67)54-15-4-3-5-16-54)33-37-56(62)57-38-34-53(44-63(57)69)51-36-40-68-61(42-51)59-19-9-11-21-66(59)71(68)64-22-12-14-49-13-6-7-17-55(49)64;1-67(2)59-19-11-8-16-51(59)54-35-32-50(42-62(54)67)70-64-21-13-10-18-56(64)58-40-47(31-37-66(58)70)48-29-34-53-52-33-26-44(38-60(52)68(3,4)61(53)41-48)23-22-43-24-27-45(28-25-43)46-30-36-65-57(39-46)55-17-9-12-20-63(55)69(65)49-14-6-5-7-15-49;1-65(2)59-41-49(31-35-53(59)54-36-32-50(42-60(54)65)48-34-38-64-58(40-48)56-18-10-12-20-62(56)67(64)52-15-7-4-8-16-52)46-29-25-44(26-30-46)22-21-43-23-27-45(28-24-43)47-33-37-63-57(39-47)55-17-9-11-19-61(55)66(63)51-13-5-3-6-14-51;1-65(2)59-41-49(47-26-23-43(24-27-47)21-22-44-25-37-63-57(39-44)55-17-9-11-19-61(55)66(63)51-15-7-4-8-16-51)30-35-53(59)54-36-31-50(42-60(54)65)48-32-38-64-58(40-48)56-18-10-12-20-62(56)67(64)52-33-28-46(29-34-52)45-13-5-3-6-14-45;1-39-32-40(2)34-48(33-39)63-58-17-11-9-15-52(58)54-36-44(27-31-60(54)63)46-26-29-50-49-28-25-45(37-55(49)61(3,4)56(50)38-46)43-23-20-41(21-24-43)18-19-42-22-30-59-53(35-42)51-14-8-10-16-57(51)62(59)47-12-6-5-7-13-47/h3-44H,1-2H3;5-42H,1-4H3;2*3-42H,1-2H3;5-38H,1-4H3/b24-23+;23-22+;2*22-21+;19-18+ |
| InChIKey | OAMYDHBJELVKSC-JEQACGFBSA-N |
| XLogP | 87.53 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 338 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4317.57 |
| LogP ≤ 5 | 87.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |