1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)

C215H221N32NiO2+ — CID 172939557

About 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)

1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+) (PubChem CID 172939557) has the molecular formula C215H221N32NiO2+ and a molecular weight of 3344.05 g/mol. Its IUPAC name is 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+).

Molecular Properties

• Compound Name: 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)
• PubChem CID: 172939557
• Molecular Formula: C215H221N32NiO2+
• Molecular Weight: 3344.05 g/mol
• Exact Mass: 3340.75
• IUPAC Name: 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)
• SMILES: CC(=N\n1c(-c2ccccc2)ccc1-c1ccccc1)/C(C)=N/n1c(-c2ccccc2)ccc1-c1ccccc1.CC(=N\n1c(C(C)C)ccc1C(C)C)/C(C)=N/n1c(C(C)C)ccc1C(C)C.CC(=N\n1c(C)ccc1-c1ccccc1)/C(C)=N/n1c(C)ccc1-c1ccccc1.CC(=N\n1c(C)ccc1C)/C(C)=N/n1c(C)ccc1C.CC(=Nn1c(-c2ccccc2)ccc1-c1ccccc1)C(C)=Nn1c(-c2ccccc2)ccc1-c1ccccc1.COC(=O)[C-](C)C.Cc1ccc(-c2ccccc2)n1/N=C1C(=N/n2c(C)ccc2-c2ccccc2)/c2cccc3cccc/1c23.Cc1ccc(C)n1/N=C/C=N/n1c(C)ccc1C.Cc1ccc(C)n1/N=C1C(=N/n2c(C)ccc2C)/c2cccc3cccc/1c23.[Ni+2]
• InChI: InChI=1S/2C36H30N4.C34H26N4.C26H26N4.C24H22N4.C24H38N4.C16H22N4.C14H18N4.C5H9O2.Ni/c2*1-27(37-39-33(29-15-7-3-8-16-29)23-24-34(39)30-17-9-4-10-18-30)28(2)38-40-35(31-19-11-5-12-20-31)25-26-36(40)32-21-13-6-14-22-32;1-23-19-21-30(25-11-5-3-6-12-25)37(23)35-33-28-17-9-15-27-16-10-18-29(32(27)28)34(33)36-38-24(2)20-22-31(38)26-13-7-4-8-14-26;1-19-15-17-25(23-11-7-5-8-12-23)29(19)27-21(3)22(4)28-30-20(2)16-18-26(30)24-13-9-6-10-14-24;1-15-11-12-16(2)27(15)25-23-20-9-5-7-19-8-6-10-21(22(19)20)24(23)26-28-17(3)13-14-18(28)4;1-15(2)21-11-12-22(16(3)4)27(21)25-19(9)20(10)26-28-23(17(5)6)13-14-24(28)18(7)8;1-11-7-8-12(2)19(11)17-15(5)16(6)18-20-13(3)9-10-14(20)4;1-11-5-6-12(2)17(11)15-9-10-16-18-13(3)7-8-14(18)4;1-4(2)5(6)7-3;/h2*3-26H,1-2H3;3-22H,1-2H3;5-18H,1-4H3;5-14H,1-4H3;11-18H,1-10H3;7-10H,1-6H3;5-10H,1-4H3;1-3H3;/q;;;;;;;;-1;+2/b37-27+,38-28+;;35-33+,36-34+;27-21+,28-22+;25-23+,26-24+;25-19+,26-20+;17-15+,18-16+;15-9+,16-10+
• InChIKey: DNANGGBCDRCBEN-CQFRJPODSA-N
• XLogP: 51.97
• TPSA: 302.94 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 39
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3344.05
LogP ≤ 5	51.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)?

The IUPAC name of 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+) (CID 172939557) is 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+).

What is the SMILES notation for 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)?

The canonical SMILES for 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+) is CC(=N\n1c(-c2ccccc2)ccc1-c1ccccc1)/C(C)=N/n1c(-c2ccccc2)ccc1-c1ccccc1.CC(=N\n1c(C(C)C)ccc1C(C)C)/C(C)=N/n1c(C(C)C)ccc1C(C)C.CC(=N\n1c(C)ccc1-c1ccccc1)/C(C)=N/n1c(C)ccc1-c1ccccc1.CC(=N\n1c(C)ccc1C)/C(C)=N/n1c(C)ccc1C.CC(=Nn1c(-c2ccccc2)ccc1-c1ccccc1)C(C)=Nn1c(-c2ccccc2)ccc1-c1ccccc1.COC(=O)[C-](C)C.Cc1ccc(-c2ccccc2)n1/N=C1C(=N/n2c(C)ccc2-c2ccccc2)/c2cccc3cccc/1c23.Cc1ccc(C)n1/N=C/C=N/n1c(C)ccc1C.Cc1ccc(C)n1/N=C1C(=N/n2c(C)ccc2C)/c2cccc3cccc/1c23.[Ni+2].

What is the InChIKey of 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)?

The InChIKey is DNANGGBCDRCBEN-CQFRJPODSA-N. The full InChI is InChI=1S/2C36H30N4.C34H26N4.C26H26N4.C24H22N4.C24H38N4.C16H22N4.C14H18N4.C5H9O2.Ni/c2*1-27(37-39-33(29-15-7-3-8-16-29)23-24-34(39)30-17-9-4-10-18-30)28(2)38-40-35(31-19-11-5-12-20-31)25-26-36(40)32-21-13-6-14-22-32;1-23-19-21-30(25-11-5-3-6-12-25)37(23)35-33-28-17-9-15-27-16-10-18-29(32(27)28)34(33)36-38-24(2)20-22-31(38)26-13-7-4-8-14-26;1-19-15-17-25(23-11-7-5-8-12-23)29(19)27-21(3)22(4)28-30-20(2)16-18-26(30)24-13-9-6-10-14-24;1-15-11-12-16(2)27(15)25-23-20-9-5-7-19-8-6-10-21(22(19)20)24(23)26-28-17(3)13-14-18(28)4;1-15(2)21-11-12-22(16(3)4)27(21)25-19(9)20(10)26-28-23(17(5)6)13-14-24(28)18(7)8;1-11-7-8-12(2)19(11)17-15(5)16(6)18-20-13(3)9-10-14(20)4;1-11-5-6-12(2)17(11)15-9-10-16-18-13(3)7-8-14(18)4;1-4(2)5(6)7-3;/h2*3-26H,1-2H3;3-22H,1-2H3;5-18H,1-4H3;5-14H,1-4H3;11-18H,1-10H3;7-10H,1-6H3;5-10H,1-4H3;1-3H3;/q;;;;;;;;-1;+2/b37-27+,38-28+;;35-33+,36-34+;27-21+,28-22+;25-23+,26-24+;25-19+,26-20+;17-15+,18-16+;15-9+,16-10+;;.

What are the key properties of 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+)?

1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+) has a molecular weight of 3344.05 g/mol, XLogP of 51.97, 39 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine;(E)-N,N'-bis(2,5-dimethylpyrrol-1-yl)ethane-1,2-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine;2-N,3-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]butane-2,3-diimine;1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine;2-N,3-N-bis(2-methyl-5-phenylpyrrol-1-yl)butane-2,3-diimine;methyl 2-methylpropanoate;nickel(2+) is sourced from PubChem (CID 172939557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).