2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one

C150H138O43P8 — CID 158297778

About 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one

2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one (PubChem CID 158297778) has the molecular formula C150H138O43P8 and a molecular weight of 2876.50 g/mol. Its IUPAC name is 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one.

Molecular Properties

• Compound Name: 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one
• PubChem CID: 158297778
• Molecular Formula: C150H138O43P8
• Molecular Weight: 2876.50 g/mol
• Exact Mass: 2874.65
• IUPAC Name: 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one
• SMILES: COc1cc(C)c(OP2OC(=O)c3cc(C)ccc3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3ccc(C)cc3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3cccc(C)c3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3ccccc3O2)c(-c2cc(OC)cc(C)c2OP2OC(=O)c3ccccc3O2)c1
• InChI: InChI=1S/3C40H38O11P2.C30H24O10P2/c1-21-10-11-35-34(12-21)40(41)51-52(46-35)47-36-22(2)13-26(42-6)17-30(36)31-18-27(43-7)14-23(3)37(31)48-53-49-38-24(4)15-28(44-8)19-32(38)33-20-29(45-9)16-25(5)39(33)50-53;1-21-10-11-30-35(12-21)46-52(51-40(30)41)47-36-22(2)13-26(42-6)17-31(36)32-18-27(43-7)14-23(3)37(32)48-53-49-38-24(4)15-28(44-8)19-33(38)34-20-29(45-9)16-25(5)39(34)50-53;1-21-11-10-12-30-35(21)46-53(51-40(30)41)50-39-25(5)16-29(45-9)20-34(39)33-19-28(44-8)15-24(4)38(33)49-52-47-36-22(2)13-26(42-6)17-31(36)32-18-27(43-7)14-23(3)37(32)48-52;1-17-13-19(33-3)15-23(27(17)37-41-35-25-11-7-5-9-21(25)29(31)39-41)24-16-20(34-4)14-18(2)28(24)38-42-36-26-12-8-6-10-22(26)30(32)40-42/h3*10-20H,1-9H3;5-16H,1-4H3
• InChIKey: GMCUITDHHCARBX-UHFFFAOYSA-N
• XLogP: 41.39
• TPSA: 459.55 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 34
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2876.50
LogP ≤ 5	41.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one?

The IUPAC name of 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one (CID 158297778) is 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one.

What is the SMILES notation for 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one?

The canonical SMILES for 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one is COc1cc(C)c(OP2OC(=O)c3cc(C)ccc3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3ccc(C)cc3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3cccc(C)c3O2)c(-c2cc(OC)cc(C)c2Op2oc3c(C)cc(OC)cc3c3cc(OC)cc(C)c3o2)c1.COc1cc(C)c(OP2OC(=O)c3ccccc3O2)c(-c2cc(OC)cc(C)c2OP2OC(=O)c3ccccc3O2)c1.

What is the InChIKey of 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one?

The InChIKey is GMCUITDHHCARBX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C40H38O11P2.C30H24O10P2/c1-21-10-11-35-34(12-21)40(41)51-52(46-35)47-36-22(2)13-26(42-6)17-30(36)31-18-27(43-7)14-23(3)37(31)48-53-49-38-24(4)15-28(44-8)19-32(38)33-20-29(45-9)16-25(5)39(33)50-53;1-21-10-11-30-35(12-21)46-52(51-40(30)41)47-36-22(2)13-26(42-6)17-31(36)32-18-27(43-7)14-23(3)37(32)48-53-49-38-24(4)15-28(44-8)19-33(38)34-20-29(45-9)16-25(5)39(34)50-53;1-21-11-10-12-30-35(21)46-53(51-40(30)41)50-39-25(5)16-29(45-9)20-34(39)33-19-28(44-8)15-24(4)38(33)49-52-47-36-22(2)13-26(42-6)17-31(36)32-18-27(43-7)14-23(3)37(32)48-52;1-17-13-19(33-3)15-23(27(17)37-41-35-25-11-7-5-9-21(25)29(31)39-41)24-16-20(34-4)14-18(2)28(24)38-42-36-26-12-8-6-10-22(26)30(32)40-42/h3*10-20H,1-9H3;5-16H,1-4H3.

What are the key properties of 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one?

2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one has a molecular weight of 2876.50 g/mol, XLogP of 41.39, 34 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-6-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-7-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-8-methyl-1,3,2-benzodioxaphosphinin-4-one;2-[4-methoxy-2-[5-methoxy-3-methyl-2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one is sourced from PubChem (CID 158297778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).