10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)

C28H18N4Pt — CID 153419309

IUPAC10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)
SMILES[Pt+2].[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-n1c2ccccc2n2ccnc12
InChIInChI=1S/C15H10N3.C13H8N.Pt/c1-2-6-12(7-3-1)18-14-9-5-4-8-13(14)17-11-10-16-15(17)18;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-6,8-11H;1-5,7-9H;/q2*-1;+2
InChIKeyDIMOSBBWOPHJRO-UHFFFAOYSA-N
MW605.56 g/mol
LogP6.26
Rot. Bonds1

About 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)

10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+) (PubChem CID 153419309) has the molecular formula C28H18N4Pt and a molecular weight of 605.56 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+).

Molecular Properties

Compound Name10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)
PubChem CID153419309
Molecular FormulaC28H18N4Pt
Molecular Weight605.56 g/mol
Exact Mass605.12
IUPAC Name10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)
SMILES[Pt+2].[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-n1c2ccccc2n2ccnc12
InChIInChI=1S/C15H10N3.C13H8N.Pt/c1-2-6-12(7-3-1)18-14-9-5-4-8-13(14)17-11-10-16-15(17)18;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-6,8-11H;1-5,7-9H;/q2*-1;+2
InChIKeyDIMOSBBWOPHJRO-UHFFFAOYSA-N
XLogP6.26
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.56
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)?
The IUPAC name of 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+) (CID 153419309) is 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+).
What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)?
The canonical SMILES for 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+) is [Pt+2].[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-n1c2ccccc2n2ccnc12.
What is the InChIKey of 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)?
The InChIKey is DIMOSBBWOPHJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N3.C13H8N.Pt/c1-2-6-12(7-3-1)18-14-9-5-4-8-13(14)17-11-10-16-15(17)18;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-6,8-11H;1-5,7-9H;/q2*-1;+2.
What are the key properties of 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)?
10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+) has a molecular weight of 605.56 g/mol, XLogP of 6.26, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+) is sourced from PubChem (CID 153419309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).