(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium

C46H53IrN3OS-2 — CID 172531765

IUPAC(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium
SMILESCC(C)(C)/C(O)=C/N1[CH-]N(C(C)(C)C)c2ccccc21.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.[Ir]
InChIInChI=1S/C29H28NS.C17H25N2O.Ir/c1-18(2)15-20-10-8-12-23-24-13-14-30-26(28(24)31-27(20)23)21-16-19-9-6-7-11-22(19)25(17-21)29(3,4)5;1-16(2,3)15(20)11-18-12-19(17(4,5)6)14-10-8-7-9-13(14)18;/h6-14,17-18H,15H2,1-5H3;7-12,20H,1-6H3;/q2*-1;/b;15-11-;
InChIKeyKULJPHANRDSKKF-UUDWHHQQSA-N
MW888.23 g/mol
LogP13.24
Rot. Bonds4

About (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium

(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium (PubChem CID 172531765) has the molecular formula C46H53IrN3OS-2 and a molecular weight of 888.23 g/mol. Its IUPAC name is (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium.

Molecular Properties

Compound Name(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium
PubChem CID172531765
Molecular FormulaC46H53IrN3OS-2
Molecular Weight888.23 g/mol
Exact Mass888.35
IUPAC Name(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium
SMILESCC(C)(C)/C(O)=C/N1[CH-]N(C(C)(C)C)c2ccccc21.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.[Ir]
InChIInChI=1S/C29H28NS.C17H25N2O.Ir/c1-18(2)15-20-10-8-12-23-24-13-14-30-26(28(24)31-27(20)23)21-16-19-9-6-7-11-22(19)25(17-21)29(3,4)5;1-16(2,3)15(20)11-18-12-19(17(4,5)6)14-10-8-7-9-13(14)18;/h6-14,17-18H,15H2,1-5H3;7-12,20H,1-6H3;/q2*-1;/b;15-11-;
InChIKeyKULJPHANRDSKKF-UUDWHHQQSA-N
XLogP13.24
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500888.23
LogP ≤ 513.24
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'}

Analyze (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;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

1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 171439173
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
CID 154599516
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;2,4-ditert-butyl-6-[3-(2,2-dimethylpropyl)-2H-imidazol-2-id-1-yl]phenol;iridium
CID 172531762
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-4-ethyl-3-hydroxy-1-trifluorosilylhex-2-en-1-one;iridium
CID 166035029
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-1,1,1-trifluoro-6-hydroxy-7-methylnon-5-en-4-one;iridium
CID 172545433
6-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-14-(2-methylpropyl)-16-oxa-8-thia-5-azatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),2(7),3,5,10,12,14-heptaene;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
CID 170545617
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
CID 154599323
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-methyl-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
CID 166026574
15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-(2-methylpropyl)-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene;(Z)-3,7-diethyl-6-hydroxy-2-methylnon-5-en-4-one;iridium
CID 154599389
7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-methyl-2-[3-methyl-2-(2-methylpropyl)-1-benzofuran-4-yl]thieno[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
CID 171717983
15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2,2-dimethylpropyl)-3,3,6,6-tetramethyl-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),8,11(16),12,14-hexaene;(Z)-6-hydroxy-2,3,7,8-tetramethyl-3,7-di(propan-2-yl)non-5-en-4-one;iridium
CID 170678902
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium;2-(7-phenyl-3H-dibenzofuran-3-id-4-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 167339190

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium?
The IUPAC name of (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium (CID 172531765) is (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium.
What is the SMILES notation for (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium?
The canonical SMILES for (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium is CC(C)(C)/C(O)=C/N1[CH-]N(C(C)(C)C)c2ccccc21.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.[Ir].
What is the InChIKey of (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium?
The InChIKey is KULJPHANRDSKKF-UUDWHHQQSA-N. The full InChI is InChI=1S/C29H28NS.C17H25N2O.Ir/c1-18(2)15-20-10-8-12-23-24-13-14-30-26(28(24)31-27(20)23)21-16-19-9-6-7-11-22(19)25(17-21)29(3,4)5;1-16(2,3)15(20)11-18-12-19(17(4,5)6)14-10-8-7-9-13(14)18;/h6-14,17-18H,15H2,1-5H3;7-12,20H,1-6H3;/q2*-1;/b;15-11-;.
What are the key properties of (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium?
(Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium has a molecular weight of 888.23 g/mol, XLogP of 13.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3-tert-butyl-2H-benzimidazol-2-id-1-yl)-3,3-dimethylbut-1-en-2-ol;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;iridium is sourced from PubChem (CID 172531765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).