C267H196N4O4 — CID 157311651
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine (PubChem CID 157311651) has the molecular formula C267H196N4O4 and a molecular weight of 3524.53 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine.
| Compound Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine |
|---|---|
| PubChem CID | 157311651 |
| Molecular Formula | C267H196N4O4 |
| Molecular Weight | 3524.53 g/mol |
| Exact Mass | 3521.53 |
| IUPAC Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2c1ccc1c2oc2c(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(C(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6c(ccc45)C(C)(C)c4ccccc4-6)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C55H44.C54H35NO2.C54H41NO.C53H39N.C51H37NO/c1-54(2)49-20-12-10-17-44(49)46-32-30-41(34-51(46)54)36-22-26-39(27-23-36)53(48-19-9-8-16-43(48)38-14-6-5-7-15-38)40-28-24-37(25-29-40)42-31-33-47-45-18-11-13-21-50(45)55(3,4)52(47)35-42;1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-53(2)47-20-11-9-16-45(47)50-48(53)32-31-44-43-18-12-17-40(51(43)56-52(44)50)36-23-27-38(28-24-36)55(37-25-21-35(22-26-37)34-13-6-5-7-14-34)39-29-30-42-41-15-8-10-19-46(41)54(3,4)49(42)33-39;1-52(2)46-20-10-6-16-40(46)44-31-29-39(33-50(44)52)54(38-27-25-37(26-28-38)36-14-4-3-5-15-36)34-35-24-30-45-43-19-9-13-23-49(43)53(51(45)32-35)47-21-11-7-17-41(47)42-18-8-12-22-48(42)53;1-51(2)46-19-10-9-16-45(46)48-47(51)33-32-44-43-18-11-17-42(49(43)53-50(44)48)38-24-30-41(31-25-38)52(39-26-20-36(21-27-39)34-12-5-3-6-13-34)40-28-22-37(23-29-40)35-14-7-4-8-15-35/h5-35,53H,1-4H3;1-35H;5-33H,1-4H3;3-33H,34H2,1-2H3;3-33H,1-2H3 |
| InChIKey | BDCMXXFXSSDFGR-UHFFFAOYSA-N |
| XLogP | 72.81 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 275 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3524.53 |
| LogP ≤ 5 | 72.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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