9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum

C40H36N4OPt-2 — CID 168783710

IUPAC9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum
SMILESCC(C)(C)c1cc(-[n+]2[c-]n(-c3[c-]c(Oc4[c-]c(-n5c6ccccc6c6cccnc65)ccc4)ccc3)cc2)cc(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C40H36N4O.Pt/c1-39(2,3)28-22-29(40(4,5)6)24-32(23-28)43-21-20-42(27-43)30-12-9-14-33(25-30)45-34-15-10-13-31(26-34)44-37-18-8-7-16-35(37)36-17-11-19-41-38(36)44;/h7-24H,1-6H3;/q-2;
InChIKeyMPVPSMREVLYGSD-UHFFFAOYSA-N
MW783.83 g/mol
LogP9.03
Rot. Bonds5

About 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum

9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum (PubChem CID 168783710) has the molecular formula C40H36N4OPt-2 and a molecular weight of 783.83 g/mol. Its IUPAC name is 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum.

Molecular Properties

Compound Name9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum
PubChem CID168783710
Molecular FormulaC40H36N4OPt-2
Molecular Weight783.83 g/mol
Exact Mass783.25
IUPAC Name9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum
SMILESCC(C)(C)c1cc(-[n+]2[c-]n(-c3[c-]c(Oc4[c-]c(-n5c6ccccc6c6cccnc65)ccc4)ccc3)cc2)cc(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C40H36N4O.Pt/c1-39(2,3)28-22-29(40(4,5)6)24-32(23-28)43-21-20-42(27-43)30-12-9-14-33(25-30)45-34-15-10-13-31(26-34)44-37-18-8-7-16-35(37)36-17-11-19-41-38(36)44;/h7-24H,1-6H3;/q-2;
InChIKeyMPVPSMREVLYGSD-UHFFFAOYSA-N
XLogP9.03
TPSA35.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500783.83
LogP ≤ 59.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum?
The IUPAC name of 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum (CID 168783710) is 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum.
What is the SMILES notation for 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum?
The canonical SMILES for 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum is CC(C)(C)c1cc(-[n+]2[c-]n(-c3[c-]c(Oc4[c-]c(-n5c6ccccc6c6cccnc65)ccc4)ccc3)cc2)cc(C(C)(C)C)c1.[Pt].
What is the InChIKey of 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum?
The InChIKey is MPVPSMREVLYGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H36N4O.Pt/c1-39(2,3)28-22-29(40(4,5)6)24-32(23-28)43-21-20-42(27-43)30-12-9-14-33(25-30)45-34-15-10-13-31(26-34)44-37-18-8-7-16-35(37)36-17-11-19-41-38(36)44;/h7-24H,1-6H3;/q-2;.
What are the key properties of 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum?
9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum has a molecular weight of 783.83 g/mol, XLogP of 9.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;platinum is sourced from PubChem (CID 168783710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).