C228H172N4 — CID 162054053
N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 162054053) has the molecular formula C228H172N4 and a molecular weight of 2967.91 g/mol. Its IUPAC name is N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine.
| Compound Name | N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 162054053 |
| Molecular Formula | C228H172N4 |
| Molecular Weight | 2967.91 g/mol |
| Exact Mass | 2965.36 |
| IUPAC Name | N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccc(-c5ccccc5)cc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)c3ccccc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccccc5)ccc3-4)c3ccccc3-c3ccccc3)cc21.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc1-2.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccccc3-c3ccccc3)ccc1-2 |
| InChI | InChI=1S/C64H47N.C58H43N.2C53H41N/c1-63(2)58-27-15-12-25-54(58)56-40-38-51(42-60(56)63)65(62-29-17-14-24-53(62)48-22-10-5-11-23-48)52-39-41-57-55-26-13-16-28-59(55)64(61(57)43-52,49-34-30-46(31-35-49)44-18-6-3-7-19-44)50-36-32-47(33-37-50)45-20-8-4-9-21-45;1-57(2)52-29-17-15-28-48(52)49-35-32-45(38-53(49)57)59(56-30-18-16-27-47(56)41-21-9-4-10-22-41)46-33-36-51-50-34-31-42(40-19-7-3-8-20-40)37-54(50)58(55(51)39-46,43-23-11-5-12-24-43)44-25-13-6-14-26-44;1-36-27-30-45-46-32-29-41(35-50(46)53(49(45)33-36,38-19-9-5-10-20-38)39-21-11-6-12-22-39)54(51-26-16-14-23-42(51)37-17-7-4-8-18-37)40-28-31-44-43-24-13-15-25-47(43)52(2,3)48(44)34-40;1-36-23-30-46-47-32-29-43(35-51(47)53(50(46)33-36,39-17-9-5-10-18-39)40-19-11-6-12-20-40)54(41-26-24-38(25-27-41)37-15-7-4-8-16-37)42-28-31-45-44-21-13-14-22-48(44)52(2,3)49(45)34-42/h3-43H,1-2H3;3-39H,1-2H3;2*4-35H,1-3H3 |
| InChIKey | YYXZZXYNLUGFAR-UHFFFAOYSA-N |
| XLogP | 59.59 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 232 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2967.91 |
| LogP ≤ 5 | 59.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |