C229H184N8 — CID 162224066
7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane (PubChem CID 162224066) has the molecular formula C229H184N8 and a molecular weight of 3048.05 g/mol. Its IUPAC name is 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane.
| Compound Name | 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane |
|---|---|
| PubChem CID | 162224066 |
| Molecular Formula | C229H184N8 |
| Molecular Weight | 3048.05 g/mol |
| Exact Mass | 3045.46 |
| IUPAC Name | 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane |
| SMILES | C.C.C.C.CC1(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4-n4c5ccccc5c5ccccc54)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C63H46N2.C57H42N2.C54H42N2.C51H38N2.4CH4/c1-63(2)59-41-51(31-33-55(59)56-34-32-52(42-60(56)63)65-61-29-17-15-27-57(61)58-28-16-18-30-62(58)65)64(53-37-47(43-19-7-3-8-20-43)35-48(38-53)44-21-9-4-10-22-44)54-39-49(45-23-11-5-12-24-45)36-50(40-54)46-25-13-6-14-26-46;1-57(2)53-25-12-9-22-49(53)50-33-32-47(38-54(50)57)58(45-30-28-41(29-31-45)39-16-5-3-6-17-39)48-36-43(40-18-7-4-8-19-40)34-44(37-48)42-20-15-21-46(35-42)59-55-26-13-10-23-51(55)52-24-11-14-27-56(52)59;1-53(2)46-23-10-5-19-40(46)42-30-28-37(33-48(42)53)55(38-29-31-43-41-20-6-11-24-47(41)54(3,4)49(43)34-38)36-17-15-16-35(32-36)39-18-7-12-25-50(39)56-51-26-13-8-21-44(51)45-22-9-14-27-52(45)56;1-51(2)45-33-37(29-31-41(45)42-32-30-38(34-46(42)51)53-49-27-15-11-23-43(49)44-24-12-16-28-50(44)53)52(47-25-13-9-21-39(47)35-17-5-3-6-18-35)48-26-14-10-22-40(48)36-19-7-4-8-20-36;;;;/h3-42H,1-2H3;3-38H,1-2H3;5-34H,1-4H3;3-34H,1-2H3;4*1H4 |
| InChIKey | ZUNAXBGDHIXVPA-UHFFFAOYSA-N |
| XLogP | 63.76 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 237 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3048.05 |
| LogP ≤ 5 | 63.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |