9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)

C63H67N5Pt — CID 170934458

About 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)

9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+) (PubChem CID 170934458) has the molecular formula C63H67N5Pt and a molecular weight of 1089.34 g/mol. Its IUPAC name is 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+).

Molecular Properties

• Compound Name: 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)
• PubChem CID: 170934458
• Molecular Formula: C63H67N5Pt
• Molecular Weight: 1089.34 g/mol
• Exact Mass: 1088.50
• IUPAC Name: 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)
• SMILES: Cc1cc(C2=N[C@](C)(C(C(C)C)C(C)C)CN2c2cc(C(C)(C)C)cc(C(C)(C)C)c2)[c-]c(-n2c3[c-]c(-n4c5ccc(-c6ccccc6)cc5c5cccnc54)c(C)cc3c3cc(C)ccc32)c1.[Pt+2]
• InChI: InChI=1S/C63H67N5.Pt/c1-38(2)58(39(3)4)63(14)37-66(48-34-46(61(8,9)10)33-47(35-48)62(11,12)13)59(65-63)45-27-41(6)28-49(31-45)67-54-24-22-40(5)29-51(54)52-30-42(7)56(36-57(52)67)68-55-25-23-44(43-19-16-15-17-20-43)32-53(55)50-21-18-26-64-60(50)68;/h15-30,32-35,38-39,58H,37H2,1-14H3;/q-2;+2/t63-;/m0./s1
• InChIKey: ZPNRIIAXUJBGPC-GHJDOLPYSA-N
• XLogP: 16.01
• TPSA: 38.35 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1089.34
LogP ≤ 5	16.01
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 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)?

The IUPAC name of 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+) (CID 170934458) is 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+).

What is the SMILES notation for 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)?

The canonical SMILES for 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+) is Cc1cc(C2=N[C@](C)(C(C(C)C)C(C)C)CN2c2cc(C(C)(C)C)cc(C(C)(C)C)c2)[c-]c(-n2c3[c-]c(-n4c5ccc(-c6ccccc6)cc5c5cccnc54)c(C)cc3c3cc(C)ccc32)c1.[Pt+2].

What is the InChIKey of 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)?

The InChIKey is ZPNRIIAXUJBGPC-GHJDOLPYSA-N. The full InChI is InChI=1S/C63H67N5.Pt/c1-38(2)58(39(3)4)63(14)37-66(48-34-46(61(8,9)10)33-47(35-48)62(11,12)13)59(65-63)45-27-41(6)28-49(31-45)67-54-24-22-40(5)29-51(54)52-30-42(7)56(36-57(52)67)68-55-25-23-44(43-19-16-15-17-20-43)32-53(55)50-21-18-26-64-60(50)68;/h15-30,32-35,38-39,58H,37H2,1-14H3;/q-2;+2/t63-;/m0./s1.

What are the key properties of 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+)?

9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+) has a molecular weight of 1089.34 g/mol, XLogP of 16.01, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[9-[3-[(5R)-3-(3,5-ditert-butylphenyl)-5-(2,4-dimethylpentan-3-yl)-5-methyl-4H-imidazol-2-yl]-5-methylbenzene-2-id-1-yl]-3,6-dimethyl-1H-carbazol-1-id-2-yl]-6-phenylpyrido[2,3-b]indole;platinum(2+) is sourced from PubChem (CID 170934458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).