4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium

C27H27IrN2O2- — CID 162693146

IUPAC4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium
SMILESCC(=O)/C=C(/C)O.Cc1[c-]c(-c2nc(C)nc3c2ccc2cccc(C)c23)cc(C)c1.[Ir]
InChIInChI=1S/C22H19N2.C5H8O2.Ir/c1-13-10-14(2)12-18(11-13)21-19-9-8-17-7-5-6-15(3)20(17)22(19)24-16(4)23-21;1-4(6)3-5(2)7;/h5-11H,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeyCUCQLUDZCXERBC-LWFKIUJUSA-N
MW603.74 g/mol
LogP6.52
Rot. Bonds2

About 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium

4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium (PubChem CID 162693146) has the molecular formula C27H27IrN2O2- and a molecular weight of 603.74 g/mol. Its IUPAC name is 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium.

Molecular Properties

Compound Name4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium
PubChem CID162693146
Molecular FormulaC27H27IrN2O2-
Molecular Weight603.74 g/mol
Exact Mass604.17
IUPAC Name4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium
SMILESCC(=O)/C=C(/C)O.Cc1[c-]c(-c2nc(C)nc3c2ccc2cccc(C)c23)cc(C)c1.[Ir]
InChIInChI=1S/C22H19N2.C5H8O2.Ir/c1-13-10-14(2)12-18(11-13)21-19-9-8-17-7-5-6-15(3)20(17)22(19)24-16(4)23-21;1-4(6)3-5(2)7;/h5-11H,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeyCUCQLUDZCXERBC-LWFKIUJUSA-N
XLogP6.52
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.74
LogP ≤ 56.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-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

2-(3,5-dimethylbenzene-6-id-1-yl)-5-methylquinoline;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 58162314
2-(3,5-dimethylbenzene-6-id-1-yl)-4,5-dimethylquinoline;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 59348531
(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;[4-(3,5-dimethylbenzene-6-id-1-yl)-2-methylbenzo[h]quinazolin-10-yl]-trimethylsilane;iridium
CID 162692560
4-(3,5-dimethylbenzene-6-id-1-yl)-10-methyl-2-propan-2-ylbenzo[h]quinazoline;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium
CID 162692664
1-(3,5-dimethylbenzene-6-id-1-yl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 171460255
(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;[4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazolin-8-yl]-trimethylgermane;iridium
CID 162693219
4-(3,5-dimethylbenzene-6-id-1-yl)-3,7-phenanthroline;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 168852713
2-(3,5-dimethylbenzene-6-id-1-yl)-3,5-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-3,6-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-3,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,6-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;pentakis(4-hydroxypent-3-en-2-one);pentakis(iridium)
CID 158797157
3-(3,5-dimethylbenzene-6-id-1-yl)-6-(2,6-dimethylphenyl)-2-(3,5-dimethylphenyl)-4H-pyridin-4-ide;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 166512505
(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-di(propan-2-yl)benzo[h]quinazoline;iridium
CID 162692976
4-(3,5-dimethylbenzene-6-id-1-yl)indeno[1,2-f]isoquinolin-7-one;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 154625570
4-(3,5-dimethylbenzene-6-id-1-yl)-2-ethylnaphtho[2,1-h]quinazoline;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium
CID 162692446

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium?
The IUPAC name of 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium (CID 162693146) is 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium.
What is the SMILES notation for 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium?
The canonical SMILES for 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium is CC(=O)/C=C(/C)O.Cc1[c-]c(-c2nc(C)nc3c2ccc2cccc(C)c23)cc(C)c1.[Ir].
What is the InChIKey of 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium?
The InChIKey is CUCQLUDZCXERBC-LWFKIUJUSA-N. The full InChI is InChI=1S/C22H19N2.C5H8O2.Ir/c1-13-10-14(2)12-18(11-13)21-19-9-8-17-7-5-6-15(3)20(17)22(19)24-16(4)23-21;1-4(6)3-5(2)7;/h5-11H,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;.
What are the key properties of 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium?
4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium has a molecular weight of 603.74 g/mol, XLogP of 6.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylbenzene-6-id-1-yl)-2,10-dimethylbenzo[h]quinazoline;(Z)-4-hydroxypent-3-en-2-one;iridium is sourced from PubChem (CID 162693146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).