12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium

C43H49IrN2O3- — CID 168816880

IUPAC12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
SMILESCC(C)(C)c1ccc2c(-c3ncnc4oc5cc6ccccc6cc5c34)[c-]ccc2c1.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir]
InChIInChI=1S/C28H21N2O.C15H28O2.Ir/c1-28(2,3)20-11-12-21-19(13-20)9-6-10-22(21)26-25-23-14-17-7-4-5-8-18(17)15-24(23)31-27(25)30-16-29-26;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-9,11-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeyWUJCSDGZYBDBAX-SWPBDETKSA-N
MW834.09 g/mol
LogP12.09
Rot. Bonds8

About 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium

12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium (PubChem CID 168816880) has the molecular formula C43H49IrN2O3- and a molecular weight of 834.09 g/mol. Its IUPAC name is 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium.

Molecular Properties

Compound Name12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
PubChem CID168816880
Molecular FormulaC43H49IrN2O3-
Molecular Weight834.09 g/mol
Exact Mass834.34
IUPAC Name12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
SMILESCC(C)(C)c1ccc2c(-c3ncnc4oc5cc6ccccc6cc5c34)[c-]ccc2c1.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir]
InChIInChI=1S/C28H21N2O.C15H28O2.Ir/c1-28(2,3)20-11-12-21-19(13-20)9-6-10-22(21)26-25-23-14-17-7-4-5-8-18(17)15-24(23)31-27(25)30-16-29-26;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-9,11-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeyWUJCSDGZYBDBAX-SWPBDETKSA-N
XLogP12.09
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500834.09
LogP ≤ 512.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The IUPAC name of 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium (CID 168816880) is 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium.
What is the SMILES notation for 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The canonical SMILES for 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium is CC(C)(C)c1ccc2c(-c3ncnc4oc5cc6ccccc6cc5c34)[c-]ccc2c1.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir].
What is the InChIKey of 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The InChIKey is WUJCSDGZYBDBAX-SWPBDETKSA-N. The full InChI is InChI=1S/C28H21N2O.C15H28O2.Ir/c1-28(2,3)20-11-12-21-19(13-20)9-6-10-22(21)26-25-23-14-17-7-4-5-8-18(17)15-24(23)31-27(25)30-16-29-26;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-9,11-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;.
What are the key properties of 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium has a molecular weight of 834.09 g/mol, XLogP of 12.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(6-tert-butyl-2H-naphthalen-2-id-1-yl)-17-oxa-13,15-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium is sourced from PubChem (CID 168816880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).