C296H232N10 — CID 158221601
7-[3,6-bis(1-bicyclo[2.2.2]octanyl)carbazol-9-yl]-9,9-dimethyl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 158221601) has the molecular formula C296H232N10 and a molecular weight of 3929.18 g/mol. Its IUPAC name is 7-[3,6-bis(1-bicyclo[2.2.2]octanyl)carbazol-9-yl]-9,9-dimethyl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | 7-[3,6-bis(1-bicyclo[2.2.2]octanyl)carbazol-9-yl]-9,9-dimethyl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158221601 |
| Molecular Formula | C296H232N10 |
| Molecular Weight | 3929.18 g/mol |
| Exact Mass | 3925.85 |
| IUPAC Name | 7-[3,6-bis(1-bicyclo[2.2.2]octanyl)carbazol-9-yl]-9,9-dimethyl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc2-c2ccc(-n3c4ccc(C56CCC(CC5)CC6)cc4c4cc(C56CCC(CC5)CC6)ccc43)cc21.CC1(C)c2cc(N(c3ccccc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3-c3cccc(-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)ccc4-5)c3)cc21 |
| InChI | InChI=1S/C67H62N2.C60H46N2.2C57H42N2.C55H40N2/c1-65(2)61-43-55(68(53-11-7-4-8-12-53)54-21-17-50(18-22-54)49-15-13-48(14-16-49)47-9-5-3-6-10-47)23-25-57(61)58-26-24-56(44-62(58)65)69-63-27-19-51(66-35-29-45(30-36-66)31-37-66)41-59(63)60-42-52(20-28-64(60)69)67-38-32-46(33-39-67)34-40-67;1-59(2)53-24-13-11-22-47(53)48-30-26-42(36-54(48)59)40-18-15-21-44(34-40)61(43-19-9-6-10-20-43)45-28-31-49-50-32-29-46(38-56(50)60(3,4)55(49)37-45)62-57-25-14-12-23-51(57)52-35-41(27-33-58(52)62)39-16-7-5-8-17-39;1-57(2)52-37-45(58(44-23-10-5-11-24-44)54-27-14-12-25-47(54)43-22-16-21-41(35-43)39-17-6-3-7-18-39)30-32-48(52)49-33-31-46(38-53(49)57)59-55-28-15-13-26-50(55)51-36-42(29-34-56(51)59)40-19-8-4-9-20-40;1-57(2)52-37-45(58(44-20-10-5-11-21-44)54-24-14-12-22-47(54)42-28-26-41(27-29-42)39-16-6-3-7-17-39)31-33-48(52)49-34-32-46(38-53(49)57)59-55-25-15-13-23-50(55)51-36-43(30-35-56(51)59)40-18-8-4-9-19-40;1-55(2)51-35-43(56(41-20-7-4-8-21-41)42-22-13-19-40(33-42)46-25-14-18-38-17-9-10-23-45(38)46)28-30-47(51)48-31-29-44(36-52(48)55)57-53-26-12-11-24-49(53)50-34-39(27-32-54(50)57)37-15-5-3-6-16-37/h3-28,41-46H,29-40H2,1-2H3;5-38H,1-4H3;2*3-38H,1-2H3;3-36H,1-2H3 |
| InChIKey | GDHQSDNDKSUVKH-UHFFFAOYSA-N |
| XLogP | 80.71 |
| TPSA | 40.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 306 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3929.18 |
| LogP ≤ 5 | 80.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |