1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))

C167H159N15O5Pt5 — CID 158636884

About 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))

1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)) (PubChem CID 158636884) has the molecular formula C167H159N15O5Pt5 and a molecular weight of 3431.60 g/mol. Its IUPAC name is 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))
• PubChem CID: 158636884
• Molecular Formula: C167H159N15O5Pt5
• Molecular Weight: 3431.60 g/mol
• Exact Mass: 3429.09
• IUPAC Name: 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cccn4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]ccnc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cncc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]nccc4)cccc3o2)cc(C(C)(C)C)c1.Cc1c[c-]c(-c2cccc3oc(-c4ccccc4/N=C/c4[c-]c(C(C)(C)C)cc(C(C)(C)C)c4)nc23)c(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C35H35N3O.4C33H31N3O.5Pt/c1-22-16-17-27(23(2)37-22)28-13-11-15-31-32(28)38-33(39-31)29-12-9-10-14-30(29)36-21-24-18-25(34(3,4)5)20-26(19-24)35(6,7)8;2*1-32(2,3)24-17-22(18-25(19-24)33(4,5)6)20-35-28-14-8-7-12-27(28)31-36-30-26(13-9-15-29(30)37-31)23-11-10-16-34-21-23;1-32(2,3)23-18-22(19-24(20-23)33(4,5)6)21-35-28-14-8-7-12-26(28)31-36-30-25(13-11-16-29(30)37-31)27-15-9-10-17-34-27;1-32(2,3)24-18-22(19-25(20-24)33(4,5)6)21-35-28-12-8-7-10-27(28)31-36-30-26(11-9-13-29(30)37-31)23-14-16-34-17-15-23;;;;;/h9-16,18,20-21H,1-8H3;7-10,12-17,19-21H,1-6H3;7-17,19-20H,1-6H3;2*7-14,16-18,20-21H,1-6H3;;;;;/q5*-2;5*+2/b36-21+;2*35-20+;2*35-21+
• InChIKey: RQZMIOQJWWSJRC-UCHOCMRCSA-N
• XLogP: 43.12
• TPSA: 256.40 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3431.60
LogP ≤ 5	43.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'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-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))?

The IUPAC name of 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)) (CID 158636884) is 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)).

What is the SMILES notation for 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))?

The canonical SMILES for 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)) is CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cccn4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]ccnc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cncc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]nccc4)cccc3o2)cc(C(C)(C)C)c1.Cc1c[c-]c(-c2cccc3oc(-c4ccccc4/N=C/c4[c-]c(C(C)(C)C)cc(C(C)(C)C)c4)nc23)c(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))?

The InChIKey is RQZMIOQJWWSJRC-UCHOCMRCSA-N. The full InChI is InChI=1S/C35H35N3O.4C33H31N3O.5Pt/c1-22-16-17-27(23(2)37-22)28-13-11-15-31-32(28)38-33(39-31)29-12-9-10-14-30(29)36-21-24-18-25(34(3,4)5)20-26(19-24)35(6,7)8;2*1-32(2,3)24-17-22(18-25(19-24)33(4,5)6)20-35-28-14-8-7-12-27(28)31-36-30-26(13-9-15-29(30)37-31)23-11-10-16-34-21-23;1-32(2,3)23-18-22(19-24(20-23)33(4,5)6)21-35-28-14-8-7-12-26(28)31-36-30-25(13-11-16-29(30)37-31)27-15-9-10-17-34-27;1-32(2,3)24-18-22(19-25(20-24)33(4,5)6)21-35-28-12-8-7-10-27(28)31-36-30-26(11-9-13-29(30)37-31)23-14-16-34-17-15-23;;;;;/h9-16,18,20-21H,1-8H3;7-10,12-17,19-21H,1-6H3;7-17,19-20H,1-6H3;2*7-14,16-18,20-21H,1-6H3;;;;;/q5*-2;5*+2/b36-21+;2*35-20+;2*35-21+;;;;;.

What are the key properties of 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+))?

1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)) has a molecular weight of 3431.60 g/mol, XLogP of 43.12, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(2H-pyridin-2-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-2-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(3H-pyridin-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4H-pyridin-4-id-3-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;pentakis(platinum(2+)) is sourced from PubChem (CID 158636884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).