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

C62H72N4OPt — CID 170933579

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

10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+) (PubChem CID 170933579) has the molecular formula C62H72N4OPt and a molecular weight of 1084.36 g/mol. Its IUPAC name is 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+).

Molecular Properties

• Compound Name: 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+)
• PubChem CID: 170933579
• Molecular Formula: C62H72N4OPt
• Molecular Weight: 1084.36 g/mol
• Exact Mass: 1083.54
• IUPAC Name: 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+)
• SMILES: Cc1cc(Oc2[c-]c(C3=N[C@]4(C)c5cc(C)c(C)cc5C[C@]4(C)N3c3c(C(C)C)cccc3C(C)C)cc(C(C)(C)C)c2)[c-]c(N2c3ccc(C(C)(C)C)cc3C(C)(C)c3cc(C)cnc32)c1.[Pt+2]
• InChI: InChI=1S/C62H72N4O.Pt/c1-36(2)49-20-19-21-50(37(3)4)55(49)66-56(64-62(18)51-28-41(8)40(7)27-43(51)34-61(62,66)17)42-29-45(59(12,13)14)31-48(30-42)67-47-25-38(5)24-46(33-47)65-54-23-22-44(58(9,10)11)32-52(54)60(15,16)53-26-39(6)35-63-57(53)65;/h19-29,31-32,35-37H,34H2,1-18H3;/q-2;+2/t61-,62+;/m0./s1
• InChIKey: QBUKYKABGYBTBW-VDTWJRNASA-N
• XLogP: 16.15
• TPSA: 40.96 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1084.36
LogP ≤ 5	16.15
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)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+)?

The IUPAC name of 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+) (CID 170933579) is 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+).

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

The canonical SMILES for 10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+) is Cc1cc(Oc2[c-]c(C3=N[C@]4(C)c5cc(C)c(C)cc5C[C@]4(C)N3c3c(C(C)C)cccc3C(C)C)cc(C(C)(C)C)c2)[c-]c(N2c3ccc(C(C)(C)C)cc3C(C)(C)c3cc(C)cnc32)c1.[Pt+2].

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

The InChIKey is QBUKYKABGYBTBW-VDTWJRNASA-N. The full InChI is InChI=1S/C62H72N4O.Pt/c1-36(2)49-20-19-21-50(37(3)4)55(49)66-56(64-62(18)51-28-41(8)40(7)27-43(51)34-61(62,66)17)42-29-45(59(12,13)14)31-48(30-42)67-47-25-38(5)24-46(33-47)65-54-23-22-44(58(9,10)11)32-52(54)60(15,16)53-26-39(6)35-63-57(53)65;/h19-29,31-32,35-37H,34H2,1-18H3;/q-2;+2/t61-,62+;/m0./s1.

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

10-[3-[3-[(3aS,8bR)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+) has a molecular weight of 1084.36 g/mol, XLogP of 16.15, 7 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)-3-[2,6-di(propan-2-yl)phenyl]-3a,6,7,8b-tetramethyl-4H-indeno[1,2-d]imidazol-2-yl]-5-tert-butylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-tert-butyl-3,5,5-trimethylbenzo[b][1,8]naphthyridine;platinum(2+) is sourced from PubChem (CID 170933579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).