1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine

C238H288Cl16N16Ni8 — CID 161438879

About 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine

1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine (PubChem CID 161438879) has the molecular formula C238H288Cl16N16Ni8 and a molecular weight of 4409.83 g/mol. Its IUPAC name is 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine.

Molecular Properties

• Compound Name: 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine
• PubChem CID: 161438879
• Molecular Formula: C238H288Cl16N16Ni8
• Molecular Weight: 4409.83 g/mol
• Exact Mass: 4393.29
• IUPAC Name: 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine
• SMILES: CC(C)c1cccc(C(C)C)c1/N=C1C(=N/c2c(C(C)C)cccc2C(C)C)/C(C)(C)CCC/1(C)C.CC1(C)CCC(C)(C)C(=N\c2ccc(-c3ccccc3)cc2)/C1=N/c1ccc(-c2ccccc2)cc1.CC1(C)CCC(C)(C)C(=N\c2cccc3ccccc23)/C1=N/c1cccc2ccccc12.CC1(C)CCC(C)(C)C(=N\c2ccccc2)/C1=N/c1ccccc1.CC1(C)CCC(C)(C)C(=N\c2ccccc2-c2ccccc2)/C1=N/c1ccccc1-c1ccccc1.CC1(C)CCC(C)(C)C(=N\c2ccccc2C(C)(C)C)/C1=N/c1ccccc1C(C)(C)C.Cc1cc(C)c(/N=C2C(=N/c3c(C)cc(C)cc3C)/C(C)(C)CCC/2(C)C)c(C)c1.Cc1cccc(C)c1/N=C1C(=N/c2c(C)cccc2C)/C(C)(C)CCC/1(C)C.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl
• InChI: InChI=1S/2C34H34N2.C34H50N2.C30H30N2.C30H42N2.C28H38N2.C26H34N2.C22H26N2.16ClH.8Ni/c1-33(2)23-24-34(3,4)32(36-30-22-14-12-20-28(30)26-17-9-6-10-18-26)31(33)35-29-21-13-11-19-27(29)25-15-7-5-8-16-25;1-33(2)23-24-34(3,4)32(36-30-21-17-28(18-22-30)26-13-9-6-10-14-26)31(33)35-29-19-15-27(16-20-29)25-11-7-5-8-12-25;1-21(2)25-15-13-16-26(22(3)4)29(25)35-31-32(34(11,12)20-19-33(31,9)10)36-30-27(23(5)6)17-14-18-28(30)24(7)8;1-29(2)19-20-30(3,4)28(32-26-18-10-14-22-12-6-8-16-24(22)26)27(29)31-25-17-9-13-21-11-5-7-15-23(21)25;1-27(2,3)21-15-11-13-17-23(21)31-25-26(30(9,10)20-19-29(25,7)8)32-24-18-14-12-16-22(24)28(4,5)6;1-17-13-19(3)23(20(4)14-17)29-25-26(28(9,10)12-11-27(25,7)8)30-24-21(5)15-18(2)16-22(24)6;1-17-11-9-12-18(2)21(17)27-23-24(26(7,8)16-15-25(23,5)6)28-22-19(3)13-10-14-20(22)4;1-21(2)15-16-22(3,4)20(24-18-13-9-6-10-14-18)19(21)23-17-11-7-5-8-12-17;;;;;;;;;;;;;;;;;;;;;;;;/h2*5-22H,23-24H2,1-4H3;13-18,21-24H,19-20H2,1-12H3;5-18H,19-20H2,1-4H3;11-18H,19-20H2,1-10H3;13-16H,11-12H2,1-10H3;9-14H,15-16H2,1-8H3;5-14H,15-16H2,1-4H3;16*1H;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;8*+2/p-16/b3*35-31-,36-32-;31-27-,32-28-;31-25-,32-26-;29-25-,30-26-;27-23-,28-24-;23-19-,24-20-
• InChIKey: VYZVOIHZRRIQDO-MIOIELRLSA-A
• XLogP: 81.18
• TPSA: 197.76 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4409.83
LogP ≤ 5	81.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine?

The IUPAC name of 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine (CID 161438879) is 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine.

What is the SMILES notation for 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine?

The canonical SMILES for 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine is CC(C)c1cccc(C(C)C)c1/N=C1C(=N/c2c(C(C)C)cccc2C(C)C)/C(C)(C)CCC/1(C)C.CC1(C)CCC(C)(C)C(=N\c2ccc(-c3ccccc3)cc2)/C1=N/c1ccc(-c2ccccc2)cc1.CC1(C)CCC(C)(C)C(=N\c2cccc3ccccc23)/C1=N/c1cccc2ccccc12.CC1(C)CCC(C)(C)C(=N\c2ccccc2)/C1=N/c1ccccc1.CC1(C)CCC(C)(C)C(=N\c2ccccc2-c2ccccc2)/C1=N/c1ccccc1-c1ccccc1.CC1(C)CCC(C)(C)C(=N\c2ccccc2C(C)(C)C)/C1=N/c1ccccc1C(C)(C)C.Cc1cc(C)c(/N=C2C(=N/c3c(C)cc(C)cc3C)/C(C)(C)CCC/2(C)C)c(C)c1.Cc1cccc(C)c1/N=C1C(=N/c2c(C)cccc2C)/C(C)(C)CCC/1(C)C.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.Cl[Ni]Cl.

What is the InChIKey of 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine?

The InChIKey is VYZVOIHZRRIQDO-MIOIELRLSA-A. The full InChI is InChI=1S/2C34H34N2.C34H50N2.C30H30N2.C30H42N2.C28H38N2.C26H34N2.C22H26N2.16ClH.8Ni/c1-33(2)23-24-34(3,4)32(36-30-22-14-12-20-28(30)26-17-9-6-10-18-26)31(33)35-29-21-13-11-19-27(29)25-15-7-5-8-16-25;1-33(2)23-24-34(3,4)32(36-30-21-17-28(18-22-30)26-13-9-6-10-14-26)31(33)35-29-19-15-27(16-20-29)25-11-7-5-8-12-25;1-21(2)25-15-13-16-26(22(3)4)29(25)35-31-32(34(11,12)20-19-33(31,9)10)36-30-27(23(5)6)17-14-18-28(30)24(7)8;1-29(2)19-20-30(3,4)28(32-26-18-10-14-22-12-6-8-16-24(22)26)27(29)31-25-17-9-13-21-11-5-7-15-23(21)25;1-27(2,3)21-15-11-13-17-23(21)31-25-26(30(9,10)20-19-29(25,7)8)32-24-18-14-12-16-22(24)28(4,5)6;1-17-13-19(3)23(20(4)14-17)29-25-26(28(9,10)12-11-27(25,7)8)30-24-21(5)15-18(2)16-22(24)6;1-17-11-9-12-18(2)21(17)27-23-24(26(7,8)16-15-25(23,5)6)28-22-19(3)13-10-14-20(22)4;1-21(2)15-16-22(3,4)20(24-18-13-9-6-10-14-18)19(21)23-17-11-7-5-8-12-17;;;;;;;;;;;;;;;;;;;;;;;;/h2*5-22H,23-24H2,1-4H3;13-18,21-24H,19-20H2,1-12H3;5-18H,19-20H2,1-4H3;11-18H,19-20H2,1-10H3;13-16H,11-12H2,1-10H3;9-14H,15-16H2,1-8H3;5-14H,15-16H2,1-4H3;16*1H;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;8*+2/p-16/b3*35-31-,36-32-;31-27-,32-28-;31-25-,32-26-;29-25-,30-26-;27-23-,28-24-;23-19-,24-20-;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine?

1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine has a molecular weight of 4409.83 g/mol, XLogP of 81.18, 24 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,2-N-bis(2-tert-butylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis(2,6-dimethylphenyl)-3,3,6,6-tetramethylcyclohexane-1,2-diimine;1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3,3,6,6-tetramethylcyclohexane-1,2-diimine;octakis(dichloronickel);3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(4-phenylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-dinaphthalen-1-ylcyclohexane-1,2-diimine;3,3,6,6-tetramethyl-1-N,2-N-diphenylcyclohexane-1,2-diimine is sourced from PubChem (CID 161438879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).