C355H244N6O8 — CID 158618070
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)naphthalen-1-amine;7-dibenzofuran-4-yl-N,N-bis[4-(4-phenylphenyl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylnaphthalen-1-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]phenanthren-9-amine (PubChem CID 158618070) has the molecular formula C355H244N6O8 and a molecular weight of 4721.89 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)naphthalen-1-amine;7-dibenzofuran-4-yl-N,N-bis[4-(4-phenylphenyl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylnaphthalen-1-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]phenanthren-9-amine.
| Compound Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)naphthalen-1-amine;7-dibenzofuran-4-yl-N,N-bis[4-(4-phenylphenyl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylnaphthalen-1-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]phenanthren-9-amine |
|---|---|
| PubChem CID | 158618070 |
| Molecular Formula | C355H244N6O8 |
| Molecular Weight | 4721.89 g/mol |
| Exact Mass | 4717.89 |
| IUPAC Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)naphthalen-1-amine;7-dibenzofuran-4-yl-N,N-bis[4-(4-phenylphenyl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylnaphthalen-1-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]phenanthren-9-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5)ccc3-4)c3ccc(-c4cccc5c4oc4ccccc45)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc5c6ccc(-c7cccc8c7oc7ccccc78)cc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C66H43NO.C64H47NO.C60H45NO.C58H37NO2.C57H39NO2.C50H33NO/c1-3-12-44(13-4-1)46-22-26-48(27-23-46)50-30-35-53(36-31-50)67(54-37-32-51(33-38-54)49-28-24-47(25-29-49)45-14-5-2-6-15-45)55-39-41-60-59-40-34-52(42-63(59)57-16-7-8-17-58(57)64(60)43-55)56-19-11-20-62-61-18-9-10-21-65(61)68-66(56)62;1-63(2)56-36-42(40-16-7-5-8-17-40)26-30-48(56)50-32-28-44(38-58(50)63)65(45-29-33-51-49-31-27-43(41-18-9-6-10-19-41)37-57(49)64(3,4)59(51)39-45)60-35-34-47(46-20-11-12-21-52(46)60)54-23-15-24-55-53-22-13-14-25-61(53)66-62(54)55;1-59(2)53-17-8-5-12-47(53)49-34-26-41(36-55(49)59)38-20-28-43(29-21-38)61(45-32-24-40(25-33-45)46-15-11-16-52-51-14-7-10-19-57(51)62-58(46)52)44-30-22-39(23-31-44)42-27-35-50-48-13-6-9-18-54(48)60(3,4)56(50)37-42;1-2-12-38(13-3-1)39-24-26-40(27-25-39)45-36-37-54(49-15-5-4-14-48(45)49)59(43-32-28-41(29-33-43)46-18-10-20-52-50-16-6-8-22-55(50)60-57(46)52)44-34-30-42(31-35-44)47-19-11-21-53-51-17-7-9-23-56(51)61-58(47)53;1-57(2)51-18-6-3-11-45(51)46-34-27-39(35-52(46)57)36-21-28-40(29-22-36)58(41-30-23-37(24-31-41)43-14-9-16-49-47-12-4-7-19-53(47)59-55(43)49)42-32-25-38(26-33-42)44-15-10-17-50-48-13-5-8-20-54(48)60-56(44)50;1-2-11-34(12-3-1)35-21-23-36(24-22-35)37-25-29-40(30-26-37)51(48-33-39-13-4-5-14-42(39)44-15-6-7-16-45(44)48)41-31-27-38(28-32-41)43-18-10-19-47-46-17-8-9-20-49(46)52-50(43)47/h1-43H;5-39H,1-4H3;5-37H,1-4H3;1-37H;3-35H,1-2H3;1-33H |
| InChIKey | HXQHOMIAYLJWDU-UHFFFAOYSA-N |
| XLogP | 100.74 |
| TPSA | 124.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 369 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4721.89 |
| LogP ≤ 5 | 100.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |