N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))

C173H129N13OPt5S6 — CID 160887014

About N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))

N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) (PubChem CID 160887014) has the molecular formula C173H129N13OPt5S6 and a molecular weight of 3573.82 g/mol. Its IUPAC name is N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))
• PubChem CID: 160887014
• Molecular Formula: C173H129N13OPt5S6
• Molecular Weight: 3573.82 g/mol
• Exact Mass: 3570.70
• IUPAC Name: N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(-c2[c-]c3ccccc3o2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]c3ccccc3s2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]cccc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2ccc[n-]2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2ccn[n-]2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C38H28N2S.C36H26N2OS.C36H26N2S2.C32H25N3S.C31H24N4S.5Pt/c1-38(2,3)28-22-33(25-13-5-4-6-14-25)36-35(23-28)41-37(40-36)32-19-11-12-20-34(32)39-24-27-21-26-15-7-8-16-29(26)31-18-10-9-17-30(27)31;2*1-36(2,3)26-20-29(32-19-24-12-5-9-18-31(24)39-32)34-33(21-26)40-35(38-34)28-16-7-8-17-30(28)37-22-25-14-10-13-23-11-4-6-15-27(23)25;1-32(2,3)23-18-26(28-16-9-17-33-28)30-29(19-23)36-31(35-30)25-14-6-7-15-27(25)34-20-22-12-8-11-21-10-4-5-13-24(21)22;1-31(2,3)22-17-25(27-15-16-33-35-27)29-28(18-22)36-30(34-29)24-13-6-7-14-26(24)32-19-21-11-8-10-20-9-4-5-12-23(20)21;;;;;/h4-13,15-16,18-24H,1-3H3;2*4-14,16-18,20-22H,1-3H3;4-12,14-20H,1-3H3;4-11,13-19H,1-3H3;;;;;/q5*-2;5*+2/b39-24+;2*37-22+;34-20+;32-19+
• InChIKey: UERGXCQRLFQUNY-WGDWMUJWSA-N
• XLogP: 47.97
• TPSA: 180.48 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 20
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3573.82
LogP ≤ 5	47.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The IUPAC name of N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) (CID 160887014) is N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)).

What is the SMILES notation for N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The canonical SMILES for N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) is CC(C)(C)c1cc(-c2[c-]c3ccccc3o2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]c3ccccc3s2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]cccc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2ccc[n-]2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2ccn[n-]2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The InChIKey is UERGXCQRLFQUNY-WGDWMUJWSA-N. The full InChI is InChI=1S/C38H28N2S.C36H26N2OS.C36H26N2S2.C32H25N3S.C31H24N4S.5Pt/c1-38(2,3)28-22-33(25-13-5-4-6-14-25)36-35(23-28)41-37(40-36)32-19-11-12-20-34(32)39-24-27-21-26-15-7-8-16-29(26)31-18-10-9-17-30(27)31;2*1-36(2,3)26-20-29(32-19-24-12-5-9-18-31(24)39-32)34-33(21-26)40-35(38-34)28-16-7-8-17-30(28)37-22-25-14-10-13-23-11-4-6-15-27(23)25;1-32(2,3)23-18-26(28-16-9-17-33-28)30-29(19-23)36-31(35-30)25-14-6-7-15-27(25)34-20-22-12-8-11-21-10-4-5-13-24(21)22;1-31(2,3)22-17-25(27-15-16-33-35-27)29-28(18-22)36-30(34-29)24-13-6-7-14-26(24)32-19-21-11-8-10-20-9-4-5-12-23(20)21;;;;;/h4-13,15-16,18-24H,1-3H3;2*4-14,16-18,20-22H,1-3H3;4-12,14-20H,1-3H3;4-11,13-19H,1-3H3;;;;;/q5*-2;5*+2/b39-24+;2*37-22+;34-20+;32-19+;;;;;.

What are the key properties of N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) has a molecular weight of 3573.82 g/mol, XLogP of 47.97, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-(3H-1-benzofuran-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[4-(3H-1-benzothiophen-3-id-2-yl)-6-tert-butyl-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-phenyl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-(6-tert-butyl-4-pyrazol-2-id-3-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-(6-tert-butyl-4-pyrrol-1-id-2-yl-1,3-benzothiazol-2-yl)phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) is sourced from PubChem (CID 160887014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).