C364H271N7 — CID 159735533
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;2-(9,9-dimethylfluoren-2-yl)-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;3-(9,9-dimethylfluoren-2-yl)-N-[3-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine;9,9-dimethyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 159735533) has the molecular formula C364H271N7 and a molecular weight of 4743.22 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;2-(9,9-dimethylfluoren-2-yl)-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;3-(9,9-dimethylfluoren-2-yl)-N-[3-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine;9,9-dimethyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;2-(9,9-dimethylfluoren-2-yl)-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;3-(9,9-dimethylfluoren-2-yl)-N-[3-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine;9,9-dimethyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 159735533 |
| Molecular Formula | C364H271N7 |
| Molecular Weight | 4743.22 g/mol |
| Exact Mass | 4739.14 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;2-(9,9-dimethylfluoren-2-yl)-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;3-(9,9-dimethylfluoren-2-yl)-N-[3-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine;9,9-dimethyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4ccccc4c3N(c3ccc(-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)c4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c3cccc4c3C(C)(C)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C70H50N2.C64H47N.C62H45N.C58H43N.2C55H43N/c1-69(2)62-33-17-12-28-54(62)58-43-42-52(46-66(58)69)71(51-40-38-48(39-41-51)47-22-6-3-7-23-47)53-44-60(68-61(45-53)59-32-16-21-37-67(59)72(68)50-26-10-5-11-27-50)57-31-15-20-36-65(57)70(49-24-8-4-9-25-49)63-34-18-13-29-55(63)56-30-14-19-35-64(56)70;1-63(2)58-31-13-10-28-54(58)57-40-37-47(43-62(57)63)46-21-17-25-51(41-46)65(50-38-35-45(36-39-50)44-19-5-3-6-20-44)52-26-18-22-48(42-52)53-27-9-14-32-59(53)64(49-23-7-4-8-24-49)60-33-15-11-29-55(60)56-30-12-16-34-61(56)64;1-61(2)54-28-14-11-25-50(54)53-40-36-45(41-58(53)61)49-39-35-44-21-9-10-24-48(44)60(49)63(47-37-33-43(34-38-47)42-19-5-3-6-20-42)59-32-18-17-31-57(59)62(46-22-7-4-8-23-46)55-29-15-12-26-51(55)52-27-13-16-30-56(52)62;1-57(2)52-25-13-10-22-48(52)51-38-37-46(39-56(51)57)59(44-33-29-41(30-34-44)40-17-5-3-6-18-40)45-35-31-42(32-36-45)47-21-9-14-26-53(47)58(43-19-7-4-8-20-43)54-27-15-11-23-49(54)50-24-12-16-28-55(50)58;1-53(2)46-27-12-8-22-40(46)44-33-32-39(35-50(44)53)56(51-31-17-26-45-43-25-9-13-28-47(43)54(3,4)52(45)51)38-21-16-20-37(34-38)55(36-18-6-5-7-19-36)48-29-14-10-23-41(48)42-24-11-15-30-49(42)55;1-53(2)47-25-12-8-21-41(47)45-31-29-39(34-51(45)53)56(40-30-32-46-42-22-9-13-26-48(42)54(3,4)52(46)35-40)38-20-16-19-37(33-38)55(36-17-6-5-7-18-36)49-27-14-10-23-43(49)44-24-11-15-28-50(44)55/h3-46H,1-2H3;3-43H,1-2H3;3-41H,1-2H3;3-39H,1-2H3;2*5-35H,1-4H3 |
| InChIKey | NBUDIAXGGDRRDK-UHFFFAOYSA-N |
| XLogP | 94.82 |
| TPSA | 24.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 371 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4743.22 |
| LogP ≤ 5 | 94.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |