N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

C164H200N16O2 — CID 157119318

About N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine (PubChem CID 157119318) has the molecular formula C164H200N16O2 and a molecular weight of 2427.51 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine.

Molecular Properties

• Compound Name: N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
• PubChem CID: 157119318
• Molecular Formula: C164H200N16O2
• Molecular Weight: 2427.51 g/mol
• Exact Mass: 2425.60
• IUPAC Name: N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
• SMILES: C/C(=N\c1c(C(C)C)cccc1C(C)C)C1=CCC(/C(C)=N/c2c(C(C)C)cccc2C(C)C)=N1.C/C(=N\c1c(C)cc(C)cc1C)C1=CCC(/C(C)=N/c2c(C)cc(C)cc2C)=N1.C/C(=N\c1c(C)cc(C)cc1C)c1ccc(/C(C)=N/c2c(C)cc(C)cc2C)o1.C/C(=N\c1c(C)cccc1C)C1=CCC(/C(C)=N/c2c(C)cccc2C)=N1.CCc1cccc(CC)c1/N=C(\C)C1=CCC(/C(C)=N/c2c(CC)cccc2CC)=N1.CCc1cccc(CC)c1/N=C(\C)c1ccc(/C(C)=N/c2c(CC)cccc2CC)o1
• InChI: InChI=1S/C32H43N3.C28H35N3.C28H34N2O.C26H31N3.C26H30N2O.C24H27N3/c1-19(2)25-13-11-14-26(20(3)4)31(25)33-23(9)29-17-18-30(35-29)24(10)34-32-27(21(5)6)15-12-16-28(32)22(7)8;2*1-7-21-13-11-14-22(8-2)27(21)29-19(5)25-17-18-26(31-25)20(6)30-28-23(9-3)15-12-16-24(28)10-4;2*1-15-11-17(3)25(18(4)12-15)27-21(7)23-9-10-24(29-23)22(8)28-26-19(5)13-16(2)14-20(26)6;1-15-9-7-10-16(2)23(15)25-19(5)21-13-14-22(27-21)20(6)26-24-17(3)11-8-12-18(24)4/h11-17,19-22H,18H2,1-10H3;11-17H,7-10,18H2,1-6H3;11-18H,7-10H2,1-6H3;9,11-14H,10H2,1-8H3;9-14H,1-8H3;7-13H,14H2,1-6H3/b33-23+,34-24+;2*29-19+,30-20+;2*27-21+,28-22+;25-19+,26-20+
• InChIKey: AHTXBHJAAQSILZ-BPAREBRZSA-N
• XLogP: 46.25
• TPSA: 224.04 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 36
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2427.51
LogP ≤ 5	46.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine?

The IUPAC name of N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine (CID 157119318) is N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine.

What is the SMILES notation for N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine?

The canonical SMILES for N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine is C/C(=N\c1c(C(C)C)cccc1C(C)C)C1=CCC(/C(C)=N/c2c(C(C)C)cccc2C(C)C)=N1.C/C(=N\c1c(C)cc(C)cc1C)C1=CCC(/C(C)=N/c2c(C)cc(C)cc2C)=N1.C/C(=N\c1c(C)cc(C)cc1C)c1ccc(/C(C)=N/c2c(C)cc(C)cc2C)o1.C/C(=N\c1c(C)cccc1C)C1=CCC(/C(C)=N/c2c(C)cccc2C)=N1.CCc1cccc(CC)c1/N=C(\C)C1=CCC(/C(C)=N/c2c(CC)cccc2CC)=N1.CCc1cccc(CC)c1/N=C(\C)c1ccc(/C(C)=N/c2c(CC)cccc2CC)o1.

What is the InChIKey of N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine?

The InChIKey is AHTXBHJAAQSILZ-BPAREBRZSA-N. The full InChI is InChI=1S/C32H43N3.C28H35N3.C28H34N2O.C26H31N3.C26H30N2O.C24H27N3/c1-19(2)25-13-11-14-26(20(3)4)31(25)33-23(9)29-17-18-30(35-29)24(10)34-32-27(21(5)6)15-12-16-28(32)22(7)8;2*1-7-21-13-11-14-22(8-2)27(21)29-19(5)25-17-18-26(31-25)20(6)30-28-23(9-3)15-12-16-24(28)10-4;2*1-15-11-17(3)25(18(4)12-15)27-21(7)23-9-10-24(29-23)22(8)28-26-19(5)13-16(2)14-20(26)6;1-15-9-7-10-16(2)23(15)25-19(5)21-13-14-22(27-21)20(6)26-24-17(3)11-8-12-18(24)4/h11-17,19-22H,18H2,1-10H3;11-17H,7-10,18H2,1-6H3;11-18H,7-10H2,1-6H3;9,11-14H,10H2,1-8H3;9-14H,1-8H3;7-13H,14H2,1-6H3/b33-23+,34-24+;2*29-19+,30-20+;2*27-21+,28-22+;25-19+,26-20+.

What are the key properties of N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine?

N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine has a molecular weight of 2427.51 g/mol, XLogP of 46.25, 36 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine;N-(2,6-diethylphenyl)-1-[5-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[5-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine;1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine is sourced from PubChem (CID 157119318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).