phenanthridine;platinum(2+)

C13H9NPt+2 — CID 23616726

IUPACphenanthridine;platinum(2+)
SMILES[Pt+2].c1ccc2c(c1)cnc1ccccc12
InChIInChI=1S/C13H9N.Pt/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;/h1-9H;/q;+2
InChIKeyNIBMMWAVCJVQEL-UHFFFAOYSA-N
MW374.30 g/mol
LogP3.39
Rot. Bonds

About phenanthridine;platinum(2+)

phenanthridine;platinum(2+) (PubChem CID 23616726) has the molecular formula C13H9NPt+2 and a molecular weight of 374.30 g/mol. Its IUPAC name is phenanthridine;platinum(2+).

Molecular Properties

Compound Namephenanthridine;platinum(2+)
PubChem CID23616726
Molecular FormulaC13H9NPt+2
Molecular Weight374.30 g/mol
Exact Mass374.04
IUPAC Namephenanthridine;platinum(2+)
SMILES[Pt+2].c1ccc2c(c1)cnc1ccccc12
InChIInChI=1S/C13H9N.Pt/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;/h1-9H;/q;+2
InChIKeyNIBMMWAVCJVQEL-UHFFFAOYSA-N
XLogP3.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.30
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

phenanthridine
CID 9189
10-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 15831757
phenanthridine;thiadiazole
CID 174622383
azanide;chloroplatinum;ethane-1,2-diol;methane;phenanthridine;hydrate
CID 160790715
2-methylphenanthridine
CID 14384826
9-methylphenanthridine
CID 10987123
3-[4-(3-phenylquinoxalin-2-yl)phenyl]phenanthridine
CID 155792785
acridine;isoquinoline;phenanthridine;quinoline
CID 159436284
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
10-methylphenanthridine
CID 101052009
phenanthridine-1-thiol
CID 135666738
phenanthridine;7H-purin-6-amine
CID 90006324

Frequently Asked Questions

What is the IUPAC name of phenanthridine;platinum(2+)?
The IUPAC name of phenanthridine;platinum(2+) (CID 23616726) is phenanthridine;platinum(2+).
What is the SMILES notation for phenanthridine;platinum(2+)?
The canonical SMILES for phenanthridine;platinum(2+) is [Pt+2].c1ccc2c(c1)cnc1ccccc12.
What is the InChIKey of phenanthridine;platinum(2+)?
The InChIKey is NIBMMWAVCJVQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N.Pt/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;/h1-9H;/q;+2.
What are the key properties of phenanthridine;platinum(2+)?
phenanthridine;platinum(2+) has a molecular weight of 374.30 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenanthridine;platinum(2+) is sourced from PubChem (CID 23616726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).