(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene

C30H32IrNO2S- — CID 170679167

IUPAC(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene
SMILESCC(=O)/C=C(/C)O.Cc1c2c(c(C)c3c1sc1c(-c4[c-]cccc4)nccc13)C(C)CCC2C.[Ir]
InChIInChI=1S/C25H24NS.C5H8O2.Ir/c1-14-10-11-15(2)21-17(4)24-22(16(3)20(14)21)19-12-13-26-23(25(19)27-24)18-8-6-5-7-9-18;1-4(6)3-5(2)7;/h5-8,12-15H,10-11H2,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeyBGKXBSMVFDBCIT-LWFKIUJUSA-N
MW662.88 g/mol
LogP8.57
Rot. Bonds2

About (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene

(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene (PubChem CID 170679167) has the molecular formula C30H32IrNO2S- and a molecular weight of 662.88 g/mol. Its IUPAC name is (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene.

Molecular Properties

Compound Name(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene
PubChem CID170679167
Molecular FormulaC30H32IrNO2S-
Molecular Weight662.88 g/mol
Exact Mass663.18
IUPAC Name(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene
SMILESCC(=O)/C=C(/C)O.Cc1c2c(c(C)c3c1sc1c(-c4[c-]cccc4)nccc13)C(C)CCC2C.[Ir]
InChIInChI=1S/C25H24NS.C5H8O2.Ir/c1-14-10-11-15(2)21-17(4)24-22(16(3)20(14)21)19-12-13-26-23(25(19)27-24)18-8-6-5-7-9-18;1-4(6)3-5(2)7;/h5-8,12-15H,10-11H2,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeyBGKXBSMVFDBCIT-LWFKIUJUSA-N
XLogP8.57
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.88
LogP ≤ 58.57
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'}

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Related Compounds

4,5-dimethyl-13-phenyl-11-thia-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 170678751
(Z)-4-hydroxypent-3-en-2-one;iridium;4,4,5,5-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),8,11(16),12,14-hexaene
CID 170679127
4,7-dimethyl-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 170679024
(Z)-4-hydroxypent-3-en-2-one;iridium;4-phenylbenzo[f]isoquinoline
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(Z)-4-hydroxypent-3-en-2-one;iridium;9-methyl-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
CID 170679201
(Z)-4-hydroxypent-3-en-2-one;2-phenylpyridine;rhodium
CID 58099744
4-hydroxypent-3-en-2-one;phenylbenzene;platinum(2+)
CID 158441264
(Z)-4-hydroxypent-3-en-2-one;iridium;4,4,5,5-tetramethyl-13-phenyl-11-oxa-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
CID 170678710
(Z)-4-hydroxypent-3-en-2-one;iridium;17,17,18,18-tetramethyl-5-phenyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(13),2(11),3,5,7,9,14,20-octaene
CID 170678607
(Z)-4-hydroxypent-3-en-2-one;iridium;5,5,6,6-tetramethyl-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
CID 170679206
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)-4-hydroxypent-3-en-2-one;iridium;3-methyl-2-phenyl-6-phenylthieno[2,3-b]pyridine
CID 155629226

Frequently Asked Questions

What is the IUPAC name of (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene?
The IUPAC name of (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene (CID 170679167) is (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene.
What is the SMILES notation for (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene?
The canonical SMILES for (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene is CC(=O)/C=C(/C)O.Cc1c2c(c(C)c3c1sc1c(-c4[c-]cccc4)nccc13)C(C)CCC2C.[Ir].
What is the InChIKey of (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene?
The InChIKey is BGKXBSMVFDBCIT-LWFKIUJUSA-N. The full InChI is InChI=1S/C25H24NS.C5H8O2.Ir/c1-14-10-11-15(2)21-17(4)24-22(16(3)20(14)21)19-12-13-26-23(25(19)27-24)18-8-6-5-7-9-18;1-4(6)3-5(2)7;/h5-8,12-15H,10-11H2,1-4H3;3,6H,1-2H3;/q-1;;/b;4-3-;.
What are the key properties of (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene?
(Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene has a molecular weight of 662.88 g/mol, XLogP of 8.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-hydroxypent-3-en-2-one;iridium;2,4,7,9-tetramethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene is sourced from PubChem (CID 170679167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).