sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane

C165H129BBr7Cl4N8NaO9 — CID 158828053

About sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane

sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane (PubChem CID 158828053) has the molecular formula C165H129BBr7Cl4N8NaO9 and a molecular weight of 3102.84 g/mol. Its IUPAC name is sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane.

Molecular Properties

• Compound Name: sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane
• PubChem CID: 158828053
• Molecular Formula: C165H129BBr7Cl4N8NaO9
• Molecular Weight: 3102.84 g/mol
• Exact Mass: 3092.29
• IUPAC Name: sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane
• SMILES: BrBr.Brc1[nH]c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc2c1Br.C.CO.COC(=O)n1ccc2cc(Br)ccc21.ClC(Cl)(Cl)Cl.Cn1c(Br)c(Br)c2cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc21.Cn1ccc2cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc21.O=C=O.O=C=O.OB(O)c1cccc2ccccc12.[H-].[Na+].c1ccc(-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc2)cc1
• InChI: InChI=1S/C39H28Br2N2.C39H30N2.C38H26Br2N2.C24H19N.C10H9BO2.C10H8BrNO2.CCl4.2CO2.CH4O.CH4.Br2.Na.H/c1-42-37-25-18-32(26-36(37)38(40)39(42)41)31-16-23-35(24-17-31)43(33-19-12-29(13-20-33)27-8-4-2-5-9-27)34-21-14-30(15-22-34)28-10-6-3-7-11-28;1-40-27-26-35-28-34(18-25-39(35)40)33-16-23-38(24-17-33)41(36-19-12-31(13-20-36)29-8-4-2-5-9-29)37-21-14-32(15-22-37)30-10-6-3-7-11-30;39-37-35-25-31(17-24-36(35)41-38(37)40)30-15-22-34(23-16-30)42(32-18-11-28(12-19-32)26-7-3-1-4-8-26)33-20-13-29(14-21-33)27-9-5-2-6-10-27;1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20;12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-14-10(13)12-5-4-7-6-8(11)2-3-9(7)12;2-1(3,4)5;2*2-1-3;1-2;;1-2;;/h2-26H,1H3;2-28H,1H3;1-25,41H;1-18,25H;1-7,12-13H;2-6H,1H3;;;;2H,1H3;1H4;;;/q;;;;;;;;;;;;+1;-1
• InChIKey: OPVGMUDDIRQAQZ-UHFFFAOYSA-N
• XLogP: 45.73
• TPSA: 207.60 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 23
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3102.84
LogP ≤ 5	45.73
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane?

The IUPAC name of sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane (CID 158828053) is sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane.

What is the SMILES notation for sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane?

The canonical SMILES for sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane is BrBr.Brc1[nH]c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc2c1Br.C.CO.COC(=O)n1ccc2cc(Br)ccc21.ClC(Cl)(Cl)Cl.Cn1c(Br)c(Br)c2cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc21.Cn1ccc2cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc21.O=C=O.O=C=O.OB(O)c1cccc2ccccc12.[H-].[Na+].c1ccc(-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc2)cc1.

What is the InChIKey of sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane?

The InChIKey is OPVGMUDDIRQAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28Br2N2.C39H30N2.C38H26Br2N2.C24H19N.C10H9BO2.C10H8BrNO2.CCl4.2CO2.CH4O.CH4.Br2.Na.H/c1-42-37-25-18-32(26-36(37)38(40)39(42)41)31-16-23-35(24-17-31)43(33-19-12-29(13-20-33)27-8-4-2-5-9-27)34-21-14-30(15-22-34)28-10-6-3-7-11-28;1-40-27-26-35-28-34(18-25-39(35)40)33-16-23-38(24-17-33)41(36-19-12-31(13-20-36)29-8-4-2-5-9-29)37-21-14-32(15-22-37)30-10-6-3-7-11-30;39-37-35-25-31(17-24-36(35)41-38(37)40)30-15-22-34(23-16-30)42(32-18-11-28(12-19-32)26-7-3-1-4-8-26)33-20-13-29(14-21-33)27-9-5-2-6-10-27;1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20;12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-14-10(13)12-5-4-7-6-8(11)2-3-9(7)12;2-1(3,4)5;2*2-1-3;1-2;;1-2;;/h2-26H,1H3;2-28H,1H3;1-25,41H;1-18,25H;1-7,12-13H;2-6H,1H3;;;;2H,1H3;1H4;;;/q;;;;;;;;;;;;+1;-1.

What are the key properties of sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane?

sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane has a molecular weight of 3102.84 g/mol, XLogP of 45.73, 23 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;bis(carbon dioxide);N-[4-(2,3-dibromo-1H-indol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(2,3-dibromo-1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;hydride;methane;methanol;methyl 5-bromoindole-1-carboxylate;N-[4-(1-methylindol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;molecular bromine;naphthalen-1-ylboronic acid;4-phenyl-N-(4-phenylphenyl)aniline;tetrachloromethane is sourced from PubChem (CID 158828053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).