N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))

C179H146N8Pt4S4 — CID 157378642

About N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))

N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)) (PubChem CID 157378642) has the molecular formula C179H146N8Pt4S4 and a molecular weight of 3317.77 g/mol. Its IUPAC name is N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))
• PubChem CID: 157378642
• Molecular Formula: C179H146N8Pt4S4
• Molecular Weight: 3317.77 g/mol
• Exact Mass: 3314.91
• IUPAC Name: N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(-c2[c-]cc(-c3cc4ccccc4c4ccccc34)cc2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.CC(C)Cc1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.CC(C)c1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C48H34N2S.2C44H38N2S.C43H36N2S.4Pt/c1-48(2,3)36-28-43(33-25-23-32(24-26-33)42-27-34-14-5-7-18-38(34)39-19-8-9-20-40(39)42)46-45(29-36)51-47(50-46)41-21-10-11-22-44(41)49-30-35-16-12-15-31-13-4-6-17-37(31)35;1-43(2,3)34-24-22-30(23-25-34)29-18-20-32(21-19-29)38-26-35(44(4,5)6)27-40-41(38)46-42(47-40)37-16-9-10-17-39(37)45-28-33-14-11-13-31-12-7-8-15-36(31)33;1-29(2)25-30-17-19-31(20-18-30)32-21-23-34(24-22-32)39-26-36(44(3,4)5)27-41-42(39)46-43(47-41)38-15-8-9-16-40(38)45-28-35-13-10-12-33-11-6-7-14-37(33)35;1-28(2)29-17-19-30(20-18-29)31-21-23-33(24-22-31)38-25-35(43(3,4)5)26-40-41(38)45-42(46-40)37-15-8-9-16-39(37)44-27-34-13-10-12-32-11-6-7-14-36(32)34;;;;/h4-16,18-25,27-30H,1-3H3;7-14,16-20,22-28H,1-6H3;6-13,15-23,26-29H,25H2,1-5H3;6-13,15-23,25-28H,1-5H3;;;;/q4*-2;4*+2/b49-30+;2*45-28+;44-27+
• InChIKey: UNNZAKBASKEHRY-ZXJZAIITSA-N
• XLogP: 50.31
• TPSA: 101.00 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 23
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3317.77
LogP ≤ 5	50.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))?

The IUPAC name of N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)) (CID 157378642) is N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)).

What is the SMILES notation for N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))?

The canonical SMILES for N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)) is CC(C)(C)c1cc(-c2[c-]cc(-c3cc4ccccc4c4ccccc34)cc2)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.CC(C)Cc1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.CC(C)c1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cccc6ccc[c-]c56)nc34)cc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))?

The InChIKey is UNNZAKBASKEHRY-ZXJZAIITSA-N. The full InChI is InChI=1S/C48H34N2S.2C44H38N2S.C43H36N2S.4Pt/c1-48(2,3)36-28-43(33-25-23-32(24-26-33)42-27-34-14-5-7-18-38(34)39-19-8-9-20-40(39)42)46-45(29-36)51-47(50-46)41-21-10-11-22-44(41)49-30-35-16-12-15-31-13-4-6-17-37(31)35;1-43(2,3)34-24-22-30(23-25-34)29-18-20-32(21-19-29)38-26-35(44(4,5)6)27-40-41(38)46-42(47-40)37-16-9-10-17-39(37)45-28-33-14-11-13-31-12-7-8-15-36(31)33;1-29(2)25-30-17-19-31(20-18-30)32-21-23-34(24-22-32)39-26-36(44(3,4)5)27-41-42(39)46-43(47-41)38-15-8-9-16-40(38)45-28-35-13-10-12-33-11-6-7-14-37(33)35;1-28(2)29-17-19-30(20-18-29)31-21-23-33(24-22-31)38-25-35(43(3,4)5)26-40-41(38)45-42(46-40)37-15-8-9-16-39(37)44-27-34-13-10-12-32-11-6-7-14-36(32)34;;;;/h4-16,18-25,27-30H,1-3H3;7-14,16-20,22-28H,1-6H3;6-13,15-23,26-29H,25H2,1-5H3;6-13,15-23,25-28H,1-5H3;;;;/q4*-2;4*+2/b49-30+;2*45-28+;44-27+;;;;.

What are the key properties of N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+))?

N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)) has a molecular weight of 3317.77 g/mol, XLogP of 50.31, 23 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-[4-(4-propan-2-ylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;tetrakis(platinum(2+)) is sourced from PubChem (CID 157378642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).