iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene

C26H20IrN- — CID 59621941

IUPACiridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene
SMILESCc1cc(C)c(-c2cc[c-]c(-c3cc4c5c(cccc5n3)C=C4)c2)c(C)c1.[Ir]
InChIInChI=1S/C26H20N.Ir/c1-16-12-17(2)25(18(3)13-16)21-8-4-7-20(14-21)24-15-22-11-10-19-6-5-9-23(27-24)26(19)22;/h4-6,8-15H,1-3H3;/q-1;
InChIKeyNLDNVJMULXFGCM-UHFFFAOYSA-N
MW538.67 g/mol
LogP6.78
Rot. Bonds2

About iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene

iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene (PubChem CID 59621941) has the molecular formula C26H20IrN- and a molecular weight of 538.67 g/mol. Its IUPAC name is iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene.

Molecular Properties

Compound Nameiridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene
PubChem CID59621941
Molecular FormulaC26H20IrN-
Molecular Weight538.67 g/mol
Exact Mass539.12
IUPAC Nameiridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene
SMILESCc1cc(C)c(-c2cc[c-]c(-c3cc4c5c(cccc5n3)C=C4)c2)c(C)c1.[Ir]
InChIInChI=1S/C26H20N.Ir/c1-16-12-17(2)25(18(3)13-16)21-8-4-7-20(14-21)24-15-22-11-10-19-6-5-9-23(27-24)26(19)22;/h4-6,8-15H,1-3H3;/q-1;
InChIKeyNLDNVJMULXFGCM-UHFFFAOYSA-N
XLogP6.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.67
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene?
The IUPAC name of iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene (CID 59621941) is iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene.
What is the SMILES notation for iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene?
The canonical SMILES for iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene is Cc1cc(C)c(-c2cc[c-]c(-c3cc4c5c(cccc5n3)C=C4)c2)c(C)c1.[Ir].
What is the InChIKey of iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene?
The InChIKey is NLDNVJMULXFGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N.Ir/c1-16-12-17(2)25(18(3)13-16)21-8-4-7-20(14-21)24-15-22-11-10-19-6-5-9-23(27-24)26(19)22;/h4-6,8-15H,1-3H3;/q-1;.
What are the key properties of iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene?
iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene has a molecular weight of 538.67 g/mol, XLogP of 6.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;6-[3-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene is sourced from PubChem (CID 59621941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).