10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)

C58H64N4OPt — CID 170932368

About 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)

10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+) (PubChem CID 170932368) has the molecular formula C58H64N4OPt and a molecular weight of 1028.25 g/mol. Its IUPAC name is 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+).

Molecular Properties

• Compound Name: 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)
• PubChem CID: 170932368
• Molecular Formula: C58H64N4OPt
• Molecular Weight: 1028.25 g/mol
• Exact Mass: 1027.47
• IUPAC Name: 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)
• SMILES: Cc1cc(Oc2[c-]c(C3=N[C@]4(C)c5ccc(C)c(C)c5C[C@]4(C)N3c3c(C)c(C)cc(C)c3C)cc(C(C)C)c2)[c-]c(N2c3ccc(C(C)(C)C)cc3C(C)(C)c3cccnc32)c1.[Pt+2]
• InChI: InChI=1S/C58H64N4O.Pt/c1-33(2)41-27-42(53-60-58(16)48-21-19-35(4)38(7)47(48)32-57(58,15)62(53)52-39(8)36(5)26-37(6)40(52)9)29-46(28-41)63-45-25-34(3)24-44(31-45)61-51-22-20-43(55(10,11)12)30-50(51)56(13,14)49-18-17-23-59-54(49)61;/h17-28,30,33H,32H2,1-16H3;/q-2;+2/t57-,58+;/m0./s1
• InChIKey: HXUJJMYITSWYLU-CTXAJPMVSA-N
• XLogP: 14.66
• TPSA: 40.96 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1028.25
LogP ≤ 5	14.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)?

The IUPAC name of 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+) (CID 170932368) is 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+).

What is the SMILES notation for 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)?

The canonical SMILES for 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+) is Cc1cc(Oc2[c-]c(C3=N[C@]4(C)c5ccc(C)c(C)c5C[C@]4(C)N3c3c(C)c(C)cc(C)c3C)cc(C(C)C)c2)[c-]c(N2c3ccc(C(C)(C)C)cc3C(C)(C)c3cccnc32)c1.[Pt+2].

What is the InChIKey of 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)?

The InChIKey is HXUJJMYITSWYLU-CTXAJPMVSA-N. The full InChI is InChI=1S/C58H64N4O.Pt/c1-33(2)41-27-42(53-60-58(16)48-21-19-35(4)38(7)47(48)32-57(58,15)62(53)52-39(8)36(5)26-37(6)40(52)9)29-46(28-41)63-45-25-34(3)24-44(31-45)61-51-22-20-43(55(10,11)12)30-50(51)56(13,14)49-18-17-23-59-54(49)61;/h17-28,30,33H,32H2,1-16H3;/q-2;+2/t57-,58+;/m0./s1.

What are the key properties of 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+)?

10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+) has a molecular weight of 1028.25 g/mol, XLogP of 14.66, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[3-[3-[(3aS,8bR)-3a,5,6,8b-tetramethyl-3-(2,3,5,6-tetramethylphenyl)-4H-indeno[1,2-d]imidazol-2-yl]-5-propan-2-ylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-5,5-dimethylbenzo[b][1,8]naphthyridine;platinum(2+) is sourced from PubChem (CID 170932368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).