[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium

C38H48IrNO2Si- — CID 156675901

IUPAC[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium
SMILESCC(C)C(=O)/C=C(\O)C(C)C.Cc1[c-]c(-c2ccc3c(-c4ccccc4)c([Si](C)(C)C)ccc3n2)cc(C(C)(C)C)c1.[Ir]
InChIInChI=1S/C29H32NSi.C9H16O2.Ir/c1-20-17-22(19-23(18-20)29(2,3)4)25-14-13-24-26(30-25)15-16-27(31(5,6)7)28(24)21-11-9-8-10-12-21;1-6(2)8(10)5-9(11)7(3)4;/h8-16,18-19H,1-7H3;5-7,10H,1-4H3;/q-1;;/b;8-5-;
InChIKeyADMJRBBIWQJIFP-QBBOVCHSSA-N
MW771.11 g/mol
LogP9.83
Rot. Bonds6

About [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium

[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium (PubChem CID 156675901) has the molecular formula C38H48IrNO2Si- and a molecular weight of 771.11 g/mol. Its IUPAC name is [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium.

Molecular Properties

Compound Name[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium
PubChem CID156675901
Molecular FormulaC38H48IrNO2Si-
Molecular Weight771.11 g/mol
Exact Mass771.31
IUPAC Name[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium
SMILESCC(C)C(=O)/C=C(\O)C(C)C.Cc1[c-]c(-c2ccc3c(-c4ccccc4)c([Si](C)(C)C)ccc3n2)cc(C(C)(C)C)c1.[Ir]
InChIInChI=1S/C29H32NSi.C9H16O2.Ir/c1-20-17-22(19-23(18-20)29(2,3)4)25-14-13-24-26(30-25)15-16-27(31(5,6)7)28(24)21-11-9-8-10-12-21;1-6(2)8(10)5-9(11)7(3)4;/h8-16,18-19H,1-7H3;5-7,10H,1-4H3;/q-1;;/b;8-5-;
InChIKeyADMJRBBIWQJIFP-QBBOVCHSSA-N
XLogP9.83
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500771.11
LogP ≤ 59.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium?
The IUPAC name of [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium (CID 156675901) is [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium.
What is the SMILES notation for [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium?
The canonical SMILES for [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium is CC(C)C(=O)/C=C(\O)C(C)C.Cc1[c-]c(-c2ccc3c(-c4ccccc4)c([Si](C)(C)C)ccc3n2)cc(C(C)(C)C)c1.[Ir].
What is the InChIKey of [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium?
The InChIKey is ADMJRBBIWQJIFP-QBBOVCHSSA-N. The full InChI is InChI=1S/C29H32NSi.C9H16O2.Ir/c1-20-17-22(19-23(18-20)29(2,3)4)25-14-13-24-26(30-25)15-16-27(31(5,6)7)28(24)21-11-9-8-10-12-21;1-6(2)8(10)5-9(11)7(3)4;/h8-16,18-19H,1-7H3;5-7,10H,1-4H3;/q-1;;/b;8-5-;.
What are the key properties of [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium?
[2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium has a molecular weight of 771.11 g/mol, XLogP of 9.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-tert-butyl-5-methylbenzene-6-id-1-yl)-5-phenylquinolin-6-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium is sourced from PubChem (CID 156675901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).