anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)

C104H130O15Y2-2 — CID 162138951

About anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)

anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium) (PubChem CID 162138951) has the molecular formula C104H130O15Y2-2 and a molecular weight of 1797.98 g/mol. Its IUPAC name is anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium).

Molecular Properties

• Compound Name: anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)
• PubChem CID: 162138951
• Molecular Formula: C104H130O15Y2-2
• Molecular Weight: 1797.98 g/mol
• Exact Mass: 1796.75
• IUPAC Name: anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)
• SMILES: C=CCc1cc(C(C)(C)c2ccc(OC)c(CC=C)c2)ccc1OC.COC.COc1ccc(C(C)(C)c2ccc(C)cc2)cc1.COc1ccc(Cc2ccc(OC)cc2)cc1.COc1ccc(OC)cc1.COc1cccc(OC)c1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1CO.[CH3-].[CH3-].[Y].[Y]
• InChI: InChI=1S/C23H28O2.C17H20O.C15H16O2.3C8H10O2.3C7H8O.C2H6O.2CH3.2Y/c1-7-9-17-15-19(11-13-21(17)24-5)23(3,4)20-12-14-22(25-6)18(16-20)10-8-2;1-13-5-7-14(8-6-13)17(2,3)15-9-11-16(18-4)12-10-15;1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13;1-9-7-3-5-8(10-2)6-4-7;1-9-7-4-3-5-8(6-7)10-2;1-10-8-5-3-2-4-7(8)6-9;3*1-8-7-5-3-2-4-6-7;1-3-2;;;;/h7-8,11-16H,1-2,9-10H2,3-6H3;5-12H,1-4H3;3-10H,11H2,1-2H3;2*3-6H,1-2H3;2-5,9H,6H2,1H3;3*2-6H,1H3;1-2H3;2*1H3;;/q;;;;;;;;;;2*-1
• InChIKey: LAUOZNBGYOQOHJ-UHFFFAOYSA-N
• XLogP: 23.95
• TPSA: 149.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 24
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1797.98
LogP ≤ 5	23.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)?

The IUPAC name of anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium) (CID 162138951) is anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium).

What is the SMILES notation for anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)?

The canonical SMILES for anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium) is C=CCc1cc(C(C)(C)c2ccc(OC)c(CC=C)c2)ccc1OC.COC.COc1ccc(C(C)(C)c2ccc(C)cc2)cc1.COc1ccc(Cc2ccc(OC)cc2)cc1.COc1ccc(OC)cc1.COc1cccc(OC)c1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1CO.[CH3-].[CH3-].[Y].[Y].

What is the InChIKey of anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)?

The InChIKey is LAUOZNBGYOQOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28O2.C17H20O.C15H16O2.3C8H10O2.3C7H8O.C2H6O.2CH3.2Y/c1-7-9-17-15-19(11-13-21(17)24-5)23(3,4)20-12-14-22(25-6)18(16-20)10-8-2;1-13-5-7-14(8-6-13)17(2,3)15-9-11-16(18-4)12-10-15;1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13;1-9-7-3-5-8(10-2)6-4-7;1-9-7-4-3-5-8(6-7)10-2;1-10-8-5-3-2-4-7(8)6-9;3*1-8-7-5-3-2-4-6-7;1-3-2;;;;/h7-8,11-16H,1-2,9-10H2,3-6H3;5-12H,1-4H3;3-10H,11H2,1-2H3;2*3-6H,1-2H3;2-5,9H,6H2,1H3;3*2-6H,1H3;1-2H3;2*1H3;;/q;;;;;;;;;;2*-1;;.

What are the key properties of anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium)?

anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium) has a molecular weight of 1797.98 g/mol, XLogP of 23.95, 24 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for anisole;carbanide;1,3-dimethoxybenzene;1,4-dimethoxybenzene;methoxymethane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene;1-methoxy-4-[2-(4-methylphenyl)propan-2-yl]benzene;(2-methoxyphenyl)methanol;bis(yttrium) is sourced from PubChem (CID 162138951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).