N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))

C185H135N15Pt5S5 — CID 157115691

About N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))

N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) (PubChem CID 157115691) has the molecular formula C185H135N15Pt5S5 and a molecular weight of 3703.94 g/mol. Its IUPAC name is N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))
• PubChem CID: 157115691
• Molecular Formula: C185H135N15Pt5S5
• Molecular Weight: 3703.94 g/mol
• Exact Mass: 3700.79
• IUPAC Name: N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-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-]ccc3cccnc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ccc3cnccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ccc3ncccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]cnc3ccccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ncc3ccccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/5C37H27N3S.5Pt/c1-37(2,3)27-19-31(32-23-38-21-25-12-5-7-16-29(25)32)35-34(20-27)41-36(40-35)30-17-8-9-18-33(30)39-22-26-14-10-13-24-11-4-6-15-28(24)26;1-37(2,3)26-21-31(28-19-20-38-32-17-8-6-15-29(28)32)35-34(22-26)41-36(40-35)30-16-7-9-18-33(30)39-23-25-13-10-12-24-11-4-5-14-27(24)25;1-37(2,3)27-21-31(29-18-9-13-25-15-10-20-38-34(25)29)35-33(22-27)41-36(40-35)30-17-6-7-19-32(30)39-23-26-14-8-12-24-11-4-5-16-28(24)26;1-37(2,3)26-21-31(28-16-9-19-32-29(28)17-10-20-38-32)35-34(22-26)41-36(40-35)30-15-6-7-18-33(30)39-23-25-13-8-12-24-11-4-5-14-27(24)25;1-37(2,3)27-20-32(30-16-9-13-25-22-38-19-18-29(25)30)35-34(21-27)41-36(40-35)31-15-6-7-17-33(31)39-23-26-12-8-11-24-10-4-5-14-28(24)26;;;;;/h4-14,16-22H,1-3H3;4-13,15-18,20-23H,1-3H3;4-15,17,19-23H,1-3H3;2*4-13,15,17-23H,1-3H3;;;;;/q5*-2;5*+2/b39-22+;4*39-23+
• InChIKey: RQXMMGSDHPIAMJ-FTCIZUBDSA-N
• XLogP: 49.89
• TPSA: 190.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3703.94
LogP ≤ 5	49.89
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 N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The IUPAC name of N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) (CID 157115691) is N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-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-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The canonical SMILES for N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-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-]ccc3cccnc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ccc3cnccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ccc3ncccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]cnc3ccccc23)c2nc(-c3ccccc3/N=C/c3cccc4ccc[c-]c34)sc2c1.CC(C)(C)c1cc(-c2[c-]ncc3ccccc23)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-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

The InChIKey is RQXMMGSDHPIAMJ-FTCIZUBDSA-N. The full InChI is InChI=1S/5C37H27N3S.5Pt/c1-37(2,3)27-19-31(32-23-38-21-25-12-5-7-16-29(25)32)35-34(20-27)41-36(40-35)30-17-8-9-18-33(30)39-22-26-14-10-13-24-11-4-6-15-28(24)26;1-37(2,3)26-21-31(28-19-20-38-32-17-8-6-15-29(28)32)35-34(22-26)41-36(40-35)30-16-7-9-18-33(30)39-23-25-13-10-12-24-11-4-5-14-27(24)25;1-37(2,3)27-21-31(29-18-9-13-25-15-10-20-38-34(25)29)35-33(22-27)41-36(40-35)30-17-6-7-19-32(30)39-23-26-14-8-12-24-11-4-5-16-28(24)26;1-37(2,3)26-21-31(28-16-9-19-32-29(28)17-10-20-38-32)35-34(22-26)41-36(40-35)30-15-6-7-18-33(30)39-23-25-13-8-12-24-11-4-5-14-27(24)25;1-37(2,3)27-20-32(30-16-9-13-25-22-38-19-18-29(25)30)35-34(21-27)41-36(40-35)31-15-6-7-17-33(31)39-23-26-12-8-11-24-10-4-5-14-28(24)26;;;;;/h4-14,16-22H,1-3H3;4-13,15-18,20-23H,1-3H3;4-15,17,19-23H,1-3H3;2*4-13,15,17-23H,1-3H3;;;;;/q5*-2;5*+2/b39-22+;4*39-23+;;;;;.

What are the key properties of N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+))?

N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) has a molecular weight of 3703.94 g/mol, XLogP of 49.89, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[6-tert-butyl-4-(3H-isoquinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-isoquinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(3H-quinolin-3-id-4-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(6H-quinolin-6-id-5-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;N-[2-[6-tert-butyl-4-(7H-quinolin-7-id-8-yl)-1,3-benzothiazol-2-yl]phenyl]-1-(8H-naphthalen-8-id-1-yl)methanimine;pentakis(platinum(2+)) is sourced from PubChem (CID 157115691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).