C168H162FeO2P10 — CID 162274525
carbanide;bis(cyclopentyl(diphenyl)phosphane);4-diphenylphosphanylbutyl(diphenyl)phosphane;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;5-diphenylphosphanylpentyl(diphenyl)phosphane;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;iron(2+) (PubChem CID 162274525) has the molecular formula C168H162FeO2P10 and a molecular weight of 2578.73 g/mol. Its IUPAC name is carbanide;bis(cyclopentyl(diphenyl)phosphane);4-diphenylphosphanylbutyl(diphenyl)phosphane;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;5-diphenylphosphanylpentyl(diphenyl)phosphane;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;iron(2+).
| Compound Name | carbanide;bis(cyclopentyl(diphenyl)phosphane);4-diphenylphosphanylbutyl(diphenyl)phosphane;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;5-diphenylphosphanylpentyl(diphenyl)phosphane;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;iron(2+) |
|---|---|
| PubChem CID | 162274525 |
| Molecular Formula | C168H162FeO2P10 |
| Molecular Weight | 2578.73 g/mol |
| Exact Mass | 2576.93 |
| IUPAC Name | carbanide;bis(cyclopentyl(diphenyl)phosphane);4-diphenylphosphanylbutyl(diphenyl)phosphane;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;5-diphenylphosphanylpentyl(diphenyl)phosphane;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;iron(2+) |
| SMILES | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(P(c3ccccc3)c3ccccc3)cccc21.[CH3-].[CH3-].[Fe+2].c1ccc(P(CCCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)C2CCCC2)cc1.c1ccc(P(c2ccccc2)C2CCCC2)cc1.c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C39H32OP2.C36H28OP2.C29H30P2.C28H28P2.2C17H19P.2CH3.Fe/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-6-16-26(17-7-1)30(27-18-8-2-9-19-27)24-14-5-15-25-31(28-20-10-3-11-21-28)29-22-12-4-13-23-29;1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;/h3-28H,1-2H3;1-28H;1-4,6-13,16-23H,5,14-15,24-25H2;1-12,15-22H,13-14,23-24H2;2*1-6,9-12,17H,7-8,13-14H2;2*1H3;/q;;;;;;2*-1;+2 |
| InChIKey | IAIZVLXWHGTYRB-UHFFFAOYSA-N |
| XLogP | 36.11 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 181 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2578.73 |
| LogP ≤ 5 | 36.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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