C289H210O25 — CID 159509626
[3-benzoyl-5-(3,5-dibenzoylbenzoyl)phenyl]-phenylmethanone;bis[3,5-bis[3-(3,5-dimethylphenoxy)phenyl]phenyl]methanone;[3-[3,5-bis(3,5-dimethylbenzoyl)benzoyl]-5-(3,5-dimethylbenzoyl)phenyl]-(3,5-dimethylphenyl)methanone;[3-[3,5-bis(3-phenylbenzoyl)benzoyl]-5-(3-phenylbenzoyl)phenyl]-(3-phenylphenyl)methanone;[3-[3,5-bis(4-phenylbenzoyl)benzoyl]-5-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone (PubChem CID 159509626) has the molecular formula C289H210O25 and a molecular weight of 4082.83 g/mol. Its IUPAC name is [3-benzoyl-5-(3,5-dibenzoylbenzoyl)phenyl]-phenylmethanone;bis[3,5-bis[3-(3,5-dimethylphenoxy)phenyl]phenyl]methanone;[3-[3,5-bis(3,5-dimethylbenzoyl)benzoyl]-5-(3,5-dimethylbenzoyl)phenyl]-(3,5-dimethylphenyl)methanone;[3-[3,5-bis(3-phenylbenzoyl)benzoyl]-5-(3-phenylbenzoyl)phenyl]-(3-phenylphenyl)methanone;[3-[3,5-bis(4-phenylbenzoyl)benzoyl]-5-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone.
| Compound Name | [3-benzoyl-5-(3,5-dibenzoylbenzoyl)phenyl]-phenylmethanone;bis[3,5-bis[3-(3,5-dimethylphenoxy)phenyl]phenyl]methanone;[3-[3,5-bis(3,5-dimethylbenzoyl)benzoyl]-5-(3,5-dimethylbenzoyl)phenyl]-(3,5-dimethylphenyl)methanone;[3-[3,5-bis(3-phenylbenzoyl)benzoyl]-5-(3-phenylbenzoyl)phenyl]-(3-phenylphenyl)methanone;[3-[3,5-bis(4-phenylbenzoyl)benzoyl]-5-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone |
|---|---|
| PubChem CID | 159509626 |
| Molecular Formula | C289H210O25 |
| Molecular Weight | 4082.83 g/mol |
| Exact Mass | 4079.52 |
| IUPAC Name | [3-benzoyl-5-(3,5-dibenzoylbenzoyl)phenyl]-phenylmethanone;bis[3,5-bis[3-(3,5-dimethylphenoxy)phenyl]phenyl]methanone;[3-[3,5-bis(3,5-dimethylbenzoyl)benzoyl]-5-(3,5-dimethylbenzoyl)phenyl]-(3,5-dimethylphenyl)methanone;[3-[3,5-bis(3-phenylbenzoyl)benzoyl]-5-(3-phenylbenzoyl)phenyl]-(3-phenylphenyl)methanone;[3-[3,5-bis(4-phenylbenzoyl)benzoyl]-5-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone |
| SMILES | Cc1cc(C)cc(C(=O)c2cc(C(=O)c3cc(C)cc(C)c3)cc(C(=O)c3cc(C(=O)c4cc(C)cc(C)c4)cc(C(=O)c4cc(C)cc(C)c4)c3)c2)c1.Cc1cc(C)cc(Oc2cccc(-c3cc(C(=O)c4cc(-c5cccc(Oc6cc(C)cc(C)c6)c5)cc(-c5cccc(Oc6cc(C)cc(C)c6)c5)c4)cc(-c4cccc(Oc5cc(C)cc(C)c5)c4)c3)c2)c1.O=C(c1cc(C(=O)c2cccc(-c3ccccc3)c2)cc(C(=O)c2cccc(-c3ccccc3)c2)c1)c1cc(C(=O)c2cccc(-c3ccccc3)c2)cc(C(=O)c2cccc(-c3ccccc3)c2)c1.O=C(c1ccc(-c2ccccc2)cc1)c1cc(C(=O)c2ccc(-c3ccccc3)cc2)cc(C(=O)c2cc(C(=O)c3ccc(-c4ccccc4)cc3)cc(C(=O)c3ccc(-c4ccccc4)cc3)c2)c1.O=C(c1ccccc1)c1cc(C(=O)c2ccccc2)cc(C(=O)c2cc(C(=O)c3ccccc3)cc(C(=O)c3ccccc3)c2)c1 |
| InChI | InChI=1S/C69H58O5.2C65H42O5.C49H42O5.C41H26O5/c1-43-21-44(2)26-65(25-43)71-61-17-9-13-51(39-61)55-33-56(52-14-10-18-62(40-52)72-66-27-45(3)22-46(4)28-66)36-59(35-55)69(70)60-37-57(53-15-11-19-63(41-53)73-67-29-47(5)23-48(6)30-67)34-58(38-60)54-16-12-20-64(42-54)74-68-31-49(7)24-50(8)32-68;66-61(51-29-13-25-47(33-51)43-17-5-1-6-18-43)55-37-56(62(67)52-30-14-26-48(34-52)44-19-7-2-8-20-44)40-59(39-55)65(70)60-41-57(63(68)53-31-15-27-49(35-53)45-21-9-3-10-22-45)38-58(42-60)64(69)54-32-16-28-50(36-54)46-23-11-4-12-24-46;66-61(51-29-21-47(22-30-51)43-13-5-1-6-14-43)55-37-56(62(67)52-31-23-48(24-32-52)44-15-7-2-8-16-44)40-59(39-55)65(70)60-41-57(63(68)53-33-25-49(26-34-53)45-17-9-3-10-18-45)38-58(42-60)64(69)54-35-27-50(28-36-54)46-19-11-4-12-20-46;1-27-9-28(2)14-35(13-27)45(50)39-21-40(46(51)36-15-29(3)10-30(4)16-36)24-43(23-39)49(54)44-25-41(47(52)37-17-31(5)11-32(6)18-37)22-42(26-44)48(53)38-19-33(7)12-34(8)20-38;42-37(27-13-5-1-6-14-27)31-21-32(38(43)28-15-7-2-8-16-28)24-35(23-31)41(46)36-25-33(39(44)29-17-9-3-10-18-29)22-34(26-36)40(45)30-19-11-4-12-20-30/h9-42H,1-8H3;2*1-42H;9-26H,1-8H3;1-26H |
| InChIKey | MAKXCMZAURXTRY-UHFFFAOYSA-N |
| XLogP | 66.39 |
| TPSA | 395.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 314 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4082.83 |
| LogP ≤ 5 | 66.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |