(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium

C38H47FGeIrNO2- — CID 171764490

IUPAC(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.Cc1cc(-c2cc(-c3ccc([Ge](C)(C)C)cc3)c(F)cn2)[c-]c2ccccc12.[Ir]
InChIInChI=1S/C25H23FGeN.C13H24O2.Ir/c1-17-13-20(14-19-7-5-6-8-22(17)19)25-15-23(24(26)16-28-25)18-9-11-21(12-10-18)27(2,3)4;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-13,15-16H,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;
InChIKeyDJMIQTOKJGFWPN-DZTQYQPZSA-N
MW833.62 g/mol
LogP10.23
Rot. Bonds10

About (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium

(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium (PubChem CID 171764490) has the molecular formula C38H47FGeIrNO2- and a molecular weight of 833.62 g/mol. Its IUPAC name is (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium.

Molecular Properties

Compound Name(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium
PubChem CID171764490
Molecular FormulaC38H47FGeIrNO2-
Molecular Weight833.62 g/mol
Exact Mass835.24
IUPAC Name(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.Cc1cc(-c2cc(-c3ccc([Ge](C)(C)C)cc3)c(F)cn2)[c-]c2ccccc12.[Ir]
InChIInChI=1S/C25H23FGeN.C13H24O2.Ir/c1-17-13-20(14-19-7-5-6-8-22(17)19)25-15-23(24(26)16-28-25)18-9-11-21(12-10-18)27(2,3)4;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-13,15-16H,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;
InChIKeyDJMIQTOKJGFWPN-DZTQYQPZSA-N
XLogP10.23
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.62
LogP ≤ 510.23
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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium?
The IUPAC name of (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium (CID 171764490) is (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium.
What is the SMILES notation for (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium?
The canonical SMILES for (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium is CCC(CC)C(=O)/C=C(\O)C(CC)CC.Cc1cc(-c2cc(-c3ccc([Ge](C)(C)C)cc3)c(F)cn2)[c-]c2ccccc12.[Ir].
What is the InChIKey of (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium?
The InChIKey is DJMIQTOKJGFWPN-DZTQYQPZSA-N. The full InChI is InChI=1S/C25H23FGeN.C13H24O2.Ir/c1-17-13-20(14-19-7-5-6-8-22(17)19)25-15-23(24(26)16-28-25)18-9-11-21(12-10-18)27(2,3)4;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-13,15-16H,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;.
What are the key properties of (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium?
(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium has a molecular weight of 833.62 g/mol, XLogP of 10.23, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;[4-[5-fluoro-2-(4-methyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]phenyl]-trimethylgermane;iridium is sourced from PubChem (CID 171764490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).