4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum

C62H69N4OPt-3 — CID 169057312

About 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum

4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum (PubChem CID 169057312) has the molecular formula C62H69N4OPt-3 and a molecular weight of 1081.34 g/mol. Its IUPAC name is 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum.

Molecular Properties

• Compound Name: 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum
• PubChem CID: 169057312
• Molecular Formula: C62H69N4OPt-3
• Molecular Weight: 1081.34 g/mol
• Exact Mass: 1080.51
• IUPAC Name: 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum
• SMILES: [CH2-]N(c1[c-]c(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)cc(-c2ccccc2C(C)(C)C)c1)c1cc(C(C)(C)C)ccc1Nc1cccc(C(C)(C)C)c1.[Pt]
• InChI: InChI=1S/C62H69N4O.Pt/c1-58(2,3)41-20-19-21-45(34-41)64-53-28-24-43(60(7,8)9)36-56(53)65(16)46-32-40(49-22-17-18-23-52(49)62(13,14)15)33-48(38-46)67-47-26-27-50-51-35-42(59(4,5)6)25-29-54(51)66(55(50)39-47)57-37-44(30-31-63-57)61(10,11)12;/h17-37,64H,16H2,1-15H3;/q-3
• InChIKey: RQAHAQWQCWQPOX-UHFFFAOYSA-N
• XLogP: 17.40
• TPSA: 42.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1081.34
LogP ≤ 5	17.40
H-Bond Donors ≤ 5	1
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 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum?

The IUPAC name of 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum (CID 169057312) is 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum.

What is the SMILES notation for 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum?

The canonical SMILES for 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum is [CH2-]N(c1[c-]c(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)cc(-c2ccccc2C(C)(C)C)c1)c1cc(C(C)(C)C)ccc1Nc1cccc(C(C)(C)C)c1.[Pt].

What is the InChIKey of 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum?

The InChIKey is RQAHAQWQCWQPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H69N4O.Pt/c1-58(2,3)41-20-19-21-45(34-41)64-53-28-24-43(60(7,8)9)36-56(53)65(16)46-32-40(49-22-17-18-23-52(49)62(13,14)15)33-48(38-46)67-47-26-27-50-51-35-42(59(4,5)6)25-29-54(51)66(55(50)39-47)57-37-44(30-31-63-57)61(10,11)12;/h17-37,64H,16H2,1-15H3;/q-3;.

What are the key properties of 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum?

4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum has a molecular weight of 1081.34 g/mol, XLogP of 17.40, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-N-[3-[[6-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-(2-tert-butylphenyl)benzene-2-id-1-yl]-1-N-(3-tert-butylphenyl)-2-N-methanidylbenzene-1,2-diamine;platinum is sourced from PubChem (CID 169057312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).