iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine

C45H32IrN7O2 — CID 59307498

IUPACiridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine
SMILESCOc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.COc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.[Ir+3].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/2C17H12N3O.C11H8N.Ir/c2*1-21-17-11-10-16(12-6-2-3-7-13(12)17)20-18-14-8-4-5-9-15(14)19-20;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h2*2-9,11H,1H3;1-6,8-9H;/q3*-1;+3
InChIKeyKSBJLQAOIMFJNT-UHFFFAOYSA-N
MW895.02 g/mol
LogP9.31
Rot. Bonds5

About iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine

iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine (PubChem CID 59307498) has the molecular formula C45H32IrN7O2 and a molecular weight of 895.02 g/mol. Its IUPAC name is iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine.

Molecular Properties

Compound Nameiridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine
PubChem CID59307498
Molecular FormulaC45H32IrN7O2
Molecular Weight895.02 g/mol
Exact Mass895.22
IUPAC Nameiridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine
SMILESCOc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.COc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.[Ir+3].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/2C17H12N3O.C11H8N.Ir/c2*1-21-17-11-10-16(12-6-2-3-7-13(12)17)20-18-14-8-4-5-9-15(14)19-20;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h2*2-9,11H,1H3;1-6,8-9H;/q3*-1;+3
InChIKeyKSBJLQAOIMFJNT-UHFFFAOYSA-N
XLogP9.31
TPSA92.77 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500895.02
LogP ≤ 59.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine?
The IUPAC name of iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine (CID 59307498) is iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine.
What is the SMILES notation for iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine?
The canonical SMILES for iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine is COc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.COc1c[c-]c(-n2nc3ccccc3n2)c2ccccc12.[Ir+3].[c-]1ccccc1-c1ccccn1.
What is the InChIKey of iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine?
The InChIKey is KSBJLQAOIMFJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H12N3O.C11H8N.Ir/c2*1-21-17-11-10-16(12-6-2-3-7-13(12)17)20-18-14-8-4-5-9-15(14)19-20;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h2*2-9,11H,1H3;1-6,8-9H;/q3*-1;+3.
What are the key properties of iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine?
iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine has a molecular weight of 895.02 g/mol, XLogP of 9.31, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for iridium(3+);bis(2-(4-methoxy-2H-naphthalen-2-id-1-yl)benzotriazole);2-phenylpyridine is sourced from PubChem (CID 59307498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).