1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)

C104H93BrF12N10O13Rh2 — CID 161197519

About 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)

1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid) (PubChem CID 161197519) has the molecular formula C104H93BrF12N10O13Rh2 and a molecular weight of 2204.64 g/mol. Its IUPAC name is 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)
• PubChem CID: 161197519
• Molecular Formula: C104H93BrF12N10O13Rh2
• Molecular Weight: 2204.64 g/mol
• Exact Mass: 2202.40
• IUPAC Name: 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)
• SMILES: BrCc1ccccc1-c1ccccc1.COc1nccc2[nH]c(C)cc12.COc1nccc2c1cc(C)n2Cc1ccccc1.COc1nccc2c1cc(C)n2Cc1ccccc1-c1ccccc1.Cc1cc2c(=O)[nH]ccc2n1Cc1ccccc1.Cc1cc2c(=O)[nH]ccc2n1Cc1ccccc1-c1ccccc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Rh].[Rh]
• InChI: InChI=1S/C22H20N2O.C21H18N2O.C16H16N2O.C15H14N2O.C13H11Br.C9H10N2O.4C2HF3O2.2Rh/c1-16-14-20-21(12-13-23-22(20)25-2)24(16)15-18-10-6-7-11-19(18)17-8-4-3-5-9-17;1-15-13-19-20(11-12-22-21(19)24)23(15)14-17-9-5-6-10-18(17)16-7-3-2-4-8-16;1-12-10-14-15(8-9-17-16(14)19-2)18(12)11-13-6-4-3-5-7-13;1-11-9-13-14(7-8-16-15(13)18)17(11)10-12-5-3-2-4-6-12;14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;1-6-5-7-8(11-6)3-4-10-9(7)12-2;4*3-2(4,5)1(6)7;;/h3-14H,15H2,1-2H3;2-13H,14H2,1H3,(H,22,24);3-10H,11H2,1-2H3;2-9H,10H2,1H3,(H,16,18);1-9H,10H2;3-5,11H,1-2H3;4*(H,6,7)
• InChIKey: YEOPUCIIDYOKKL-UHFFFAOYSA-N
• XLogP: 24.17
• TPSA: 316.79 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 16
• Rotatable Bonds: 15
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2204.64
LogP ≤ 5	24.17
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)?

The IUPAC name of 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid) (CID 161197519) is 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid) is BrCc1ccccc1-c1ccccc1.COc1nccc2[nH]c(C)cc12.COc1nccc2c1cc(C)n2Cc1ccccc1.COc1nccc2c1cc(C)n2Cc1ccccc1-c1ccccc1.Cc1cc2c(=O)[nH]ccc2n1Cc1ccccc1.Cc1cc2c(=O)[nH]ccc2n1Cc1ccccc1-c1ccccc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Rh].[Rh].

What is the InChIKey of 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)?

The InChIKey is YEOPUCIIDYOKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O.C21H18N2O.C16H16N2O.C15H14N2O.C13H11Br.C9H10N2O.4C2HF3O2.2Rh/c1-16-14-20-21(12-13-23-22(20)25-2)24(16)15-18-10-6-7-11-19(18)17-8-4-3-5-9-17;1-15-13-19-20(11-12-22-21(19)24)23(15)14-17-9-5-6-10-18(17)16-7-3-2-4-8-16;1-12-10-14-15(8-9-17-16(14)19-2)18(12)11-13-6-4-3-5-7-13;1-11-9-13-14(7-8-16-15(13)18)17(11)10-12-5-3-2-4-6-12;14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;1-6-5-7-8(11-6)3-4-10-9(7)12-2;4*3-2(4,5)1(6)7;;/h3-14H,15H2,1-2H3;2-13H,14H2,1H3,(H,22,24);3-10H,11H2,1-2H3;2-9H,10H2,1H3,(H,16,18);1-9H,10H2;3-5,11H,1-2H3;4*(H,6,7);;.

What are the key properties of 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)?

1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid) has a molecular weight of 2204.64 g/mol, XLogP of 24.17, 15 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-4-methoxy-2-methylpyrrolo[3,2-c]pyridine;1-benzyl-2-methyl-5H-pyrrolo[3,2-c]pyridin-4-one;1-(bromomethyl)-2-phenylbenzene;4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridine;4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;2-methyl-1-[(2-phenylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridin-4-one;bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 161197519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).