3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol

C192H207Br2F3Mo4N8O5-4 — CID 157341748

About 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol

3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol (PubChem CID 157341748) has the molecular formula C192H207Br2F3Mo4N8O5-4 and a molecular weight of 3307.38 g/mol. Its IUPAC name is 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol.

Molecular Properties

• Compound Name: 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol
• PubChem CID: 157341748
• Molecular Formula: C192H207Br2F3Mo4N8O5-4
• Molecular Weight: 3307.38 g/mol
• Exact Mass: 3311.07
• IUPAC Name: 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol
• SMILES: CC(C)c1cccc(C(C)C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cc2c(c(-c3c(C)c(C(F)(F)F)cc4c3CCCC4)c1O)CCCC2.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.OCc1c(Br)cc2c(c1-c1c(O)c(Br)cc3c1CCCC3)CCCC2.Oc1c(-c2ccccc2)c(-c2ccccc2)cc(-c2ccccc2)c1-c1ccccc1.Oc1c(-c2ccccc2)cccc1-c1ccccc1
• InChI: InChI=1S/C30H22O.C23H25F3O.C21H22Br2O2.C18H14O.C12H17N.4C10H12.3C8H9N.4C6H8N.4Mo/c31-30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(30)25-19-11-4-12-20-25;1-13-11-15-7-3-6-10-18(15)21(22(13)27)20-14(2)19(23(24,25)26)12-16-8-4-5-9-17(16)20;22-17-9-12-5-1-3-7-14(12)19(16(17)11-24)20-15-8-4-2-6-13(15)10-18(23)21(20)25;19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-8(2)10-6-5-7-11(9(3)4)12(10)13;4*1-10(2,3)9-7-5-4-6-8-9;3*1-6-4-3-5-7(2)8(6)9;4*1-5-3-4-6(2)7-5;;;;/h1-21,31H;11-12,27H,3-10H2,1-2H3;9-10,24-25H,1-8,11H2;1-13,19H;5-9H,1-4H3;4*1,4-8H,2-3H3;3*3-5H,1-2H3;4*3-4H,1-2H3;;;;/q;;;;;;;;;;;;4*-1
• InChIKey: INNXGXTXOSJXIA-UHFFFAOYSA-N
• XLogP: 51.67
• TPSA: 206.99 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 9
• Rotatable Bonds: 23
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3307.38
LogP ≤ 5	51.67
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol?

The IUPAC name of 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol (CID 157341748) is 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol.

What is the SMILES notation for 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol?

The canonical SMILES for 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol is CC(C)c1cccc(C(C)C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cc2c(c(-c3c(C)c(C(F)(F)F)cc4c3CCCC4)c1O)CCCC2.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1ccc(C)[n-]1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.Cc1cccc(C)c1N=[Mo]=CC(C)(C)c1ccccc1.OCc1c(Br)cc2c(c1-c1c(O)c(Br)cc3c1CCCC3)CCCC2.Oc1c(-c2ccccc2)c(-c2ccccc2)cc(-c2ccccc2)c1-c1ccccc1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.

What is the InChIKey of 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol?

The InChIKey is INNXGXTXOSJXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22O.C23H25F3O.C21H22Br2O2.C18H14O.C12H17N.4C10H12.3C8H9N.4C6H8N.4Mo/c31-30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(30)25-19-11-4-12-20-25;1-13-11-15-7-3-6-10-18(15)21(22(13)27)20-14(2)19(23(24,25)26)12-16-8-4-5-9-17(16)20;22-17-9-12-5-1-3-7-14(12)19(16(17)11-24)20-15-8-4-2-6-13(15)10-18(23)21(20)25;19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-8(2)10-6-5-7-11(9(3)4)12(10)13;4*1-10(2,3)9-7-5-4-6-8-9;3*1-6-4-3-5-7(2)8(6)9;4*1-5-3-4-6(2)7-5;;;;/h1-21,31H;11-12,27H,3-10H2,1-2H3;9-10,24-25H,1-8,11H2;1-13,19H;5-9H,1-4H3;4*1,4-8H,2-3H3;3*3-5H,1-2H3;4*3-4H,1-2H3;;;;/q;;;;;;;;;;;;4*-1;;;;.

What are the key properties of 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol?

3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol has a molecular weight of 3307.38 g/mol, XLogP of 51.67, 23 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-1-[3-bromo-2-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;tris((2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum);tetrakis(2,5-dimethylpyrrol-1-ide);2,6-diphenylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;3-methyl-1-[2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,3,5,6-tetraphenylphenol is sourced from PubChem (CID 157341748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).