C248H174O4 — CID 159462460
2-[3-[4-[bis(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)methyl]phenyl]phenyl]dibenzofuran;2-[3-[bis[4-[3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]dibenzofuran;2-[3-[bis[4-(4-naphthalen-1-ylphenyl)phenyl]methyl]phenyl]dibenzofuran;2-[3-[4-[naphthalen-1-yl-[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran (PubChem CID 159462460) has the molecular formula C248H174O4 and a molecular weight of 3218.12 g/mol. Its IUPAC name is 2-[3-[4-[bis(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)methyl]phenyl]phenyl]dibenzofuran;2-[3-[bis[4-[3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]dibenzofuran;2-[3-[bis[4-(4-naphthalen-1-ylphenyl)phenyl]methyl]phenyl]dibenzofuran;2-[3-[4-[naphthalen-1-yl-[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran.
| Compound Name | 2-[3-[4-[bis(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)methyl]phenyl]phenyl]dibenzofuran;2-[3-[bis[4-[3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]dibenzofuran;2-[3-[bis[4-(4-naphthalen-1-ylphenyl)phenyl]methyl]phenyl]dibenzofuran;2-[3-[4-[naphthalen-1-yl-[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran |
|---|---|
| PubChem CID | 159462460 |
| Molecular Formula | C248H174O4 |
| Molecular Weight | 3218.12 g/mol |
| Exact Mass | 3215.34 |
| IUPAC Name | 2-[3-[4-[bis(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)methyl]phenyl]phenyl]dibenzofuran;2-[3-[bis[4-[3-(4-methylphenyl)phenyl]phenyl]methyl]phenyl]dibenzofuran;2-[3-[bis[4-(4-naphthalen-1-ylphenyl)phenyl]methyl]phenyl]dibenzofuran;2-[3-[4-[naphthalen-1-yl-[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran |
| SMILES | CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(C(c3ccc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6ccccc6c5)ccc3-4)cc21.Cc1ccc(-c2cccc(-c3ccc(C(c4ccc(-c5cccc(-c6ccc(C)cc6)c5)cc4)c4cccc(-c5ccc6oc7ccccc7c6c5)c4)cc3)c2)cc1.c1cc(-c2ccc3oc4ccccc4c3c2)cc(C(c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)cc2)c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)cc2)c1.c1ccc(-c2cccc(-c3ccc(C(c4ccc(-c5cccc(-c6ccc7oc8ccccc8c7c6)c5)cc4)c4cccc5ccccc45)cc3)c2)cc1 |
| InChI | InChI=1S/C75H54O.C63H42O.C57H42O.C53H36O/c1-74(2)67-42-57(54-26-22-46-12-5-7-14-50(46)39-54)28-33-61(67)63-35-30-59(44-69(63)74)73(49-24-20-48(21-25-49)52-16-11-17-53(38-52)56-32-37-72-66(41-56)65-18-9-10-19-71(65)76-72)60-31-36-64-62-34-29-58(43-68(62)75(3,4)70(64)45-60)55-27-23-47-13-6-8-15-51(47)40-55;1-3-16-55-46(10-1)12-8-19-57(55)48-30-22-42(23-31-48)44-26-34-50(35-27-44)63(54-15-7-14-52(40-54)53-38-39-62-60(41-53)59-18-5-6-21-61(59)64-62)51-36-28-45(29-37-51)43-24-32-49(33-25-43)58-20-9-13-47-11-2-4-17-56(47)58;1-38-16-20-40(21-17-38)46-8-5-10-48(34-46)42-24-28-44(29-25-42)57(45-30-26-43(27-31-45)49-11-6-9-47(35-49)41-22-18-39(2)19-23-41)52-13-7-12-50(36-52)51-32-33-56-54(37-51)53-14-3-4-15-55(53)58-56;1-2-11-36(12-3-1)42-15-8-16-43(33-42)37-23-27-40(28-24-37)53(49-21-10-14-39-13-4-5-19-47(39)49)41-29-25-38(26-30-41)44-17-9-18-45(34-44)46-31-32-52-50(35-46)48-20-6-7-22-51(48)54-52/h5-45,73H,1-4H3;1-41,63H;3-37,57H,1-2H3;1-35,53H |
| InChIKey | LUTKAJCPJWMNEP-UHFFFAOYSA-N |
| XLogP | 68.07 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 252 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3218.12 |
| LogP ≤ 5 | 68.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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