C185H192O27P6 — CID 159968916
2-anthracen-9-yl-6-bis(2,6-dimethoxyphenyl)phosphanylphenol;2-bis(2,6-dimethoxyphenyl)phosphanyl-6-(3,5-ditert-butylphenyl)phenol;bis(2-bis(2,6-dimethoxyphenyl)phosphanyl-6-methylphenol);2-bis(2-methyl-6-phenoxyphenyl)phosphanyl-6-tert-butylphenol;2-tert-butyl-6-[(2,6-dimethoxyphenyl)-(2-methyl-6-phenoxyphenyl)phosphanyl]phenol (PubChem CID 159968916) has the molecular formula C185H192O27P6 and a molecular weight of 3033.39 g/mol. Its IUPAC name is 2-anthracen-9-yl-6-bis(2,6-dimethoxyphenyl)phosphanylphenol;2-bis(2,6-dimethoxyphenyl)phosphanyl-6-(3,5-ditert-butylphenyl)phenol;bis(2-bis(2,6-dimethoxyphenyl)phosphanyl-6-methylphenol);2-bis(2-methyl-6-phenoxyphenyl)phosphanyl-6-tert-butylphenol;2-tert-butyl-6-[(2,6-dimethoxyphenyl)-(2-methyl-6-phenoxyphenyl)phosphanyl]phenol.
| Compound Name | 2-anthracen-9-yl-6-bis(2,6-dimethoxyphenyl)phosphanylphenol;2-bis(2,6-dimethoxyphenyl)phosphanyl-6-(3,5-ditert-butylphenyl)phenol;bis(2-bis(2,6-dimethoxyphenyl)phosphanyl-6-methylphenol);2-bis(2-methyl-6-phenoxyphenyl)phosphanyl-6-tert-butylphenol;2-tert-butyl-6-[(2,6-dimethoxyphenyl)-(2-methyl-6-phenoxyphenyl)phosphanyl]phenol |
|---|---|
| PubChem CID | 159968916 |
| Molecular Formula | C185H192O27P6 |
| Molecular Weight | 3033.39 g/mol |
| Exact Mass | 3031.21 |
| IUPAC Name | 2-anthracen-9-yl-6-bis(2,6-dimethoxyphenyl)phosphanylphenol;2-bis(2,6-dimethoxyphenyl)phosphanyl-6-(3,5-ditert-butylphenyl)phenol;bis(2-bis(2,6-dimethoxyphenyl)phosphanyl-6-methylphenol);2-bis(2-methyl-6-phenoxyphenyl)phosphanyl-6-tert-butylphenol;2-tert-butyl-6-[(2,6-dimethoxyphenyl)-(2-methyl-6-phenoxyphenyl)phosphanyl]phenol |
| SMILES | COc1cccc(OC)c1P(c1cccc(-c2c3ccccc3cc3ccccc23)c1O)c1c(OC)cccc1OC.COc1cccc(OC)c1P(c1cccc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c1O)c1c(OC)cccc1OC.COc1cccc(OC)c1P(c1cccc(C(C)(C)C)c1O)c1c(C)cccc1Oc1ccccc1.COc1cccc(OC)c1P(c1cccc(C)c1O)c1c(OC)cccc1OC.COc1cccc(OC)c1P(c1cccc(C)c1O)c1c(OC)cccc1OC.Cc1cccc(Oc2ccccc2)c1P(c1cccc(C(C)(C)C)c1O)c1c(C)cccc1Oc1ccccc1 |
| InChI | InChI=1S/C36H31O5P.C36H43O5P.C36H35O3P.C31H33O4P.2C23H25O5P/c1-38-28-17-10-18-29(39-2)35(28)42(36-30(40-3)19-11-20-31(36)41-4)32-21-9-16-27(34(32)37)33-25-14-7-5-12-23(25)22-24-13-6-8-15-26(24)33;1-35(2,3)24-20-23(21-25(22-24)36(4,5)6)26-14-11-19-31(32(26)37)42(33-27(38-7)15-12-16-28(33)39-8)34-29(40-9)17-13-18-30(34)41-10;1-25-15-12-22-30(38-27-17-8-6-9-18-27)34(25)40(32-24-14-21-29(33(32)37)36(3,4)5)35-26(2)16-13-23-31(35)39-28-19-10-7-11-20-28;1-21-13-10-19-26(35-22-14-8-7-9-15-22)29(21)36(30-24(33-5)17-12-18-25(30)34-6)27-20-11-16-23(28(27)32)31(2,3)4;2*1-15-9-6-14-20(21(15)24)29(22-16(25-2)10-7-11-17(22)26-3)23-18(27-4)12-8-13-19(23)28-5/h5-22,37H,1-4H3;11-22,37H,1-10H3;6-24,37H,1-5H3;7-20,32H,1-6H3;2*6-14,24H,1-5H3 |
| InChIKey | OEHAZRRJFPMEPQ-UHFFFAOYSA-N |
| XLogP | 36.81 |
| TPSA | 315.21 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 218 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3033.39 |
| LogP ≤ 5 | 36.81 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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