2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane

C43H42GeIrN2S-2 — CID 165171483

IUPAC2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane
SMILESCc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.[2H]C(C)(C)c1ccc2cc3c(cc2c1)sc1c(-c2cc(C([2H])([2H])C(=C)C)ccn2)[c-]ccc13.[Ir]
InChIInChI=1S/C28H24NS.C15H18GeN.Ir/c1-17(2)12-19-10-11-29-26(13-19)24-7-5-6-23-25-15-21-9-8-20(18(3)4)14-22(21)16-27(25)30-28(23)24;1-12-10-15(13-8-6-5-7-9-13)17-11-14(12)16(2,3)4;/h5-6,8-11,13-16,18H,1,12H2,2-4H3;5-8,10-11H,1-4H3;/q2*-1;/i12D2,18D;;
InChIKeyXHBAFAFCHZCUBW-RLCKVMJMSA-N
MW886.74 g/mol
LogP11.71
Rot. Bonds6

About 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane

2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane (PubChem CID 165171483) has the molecular formula C43H42GeIrN2S-2 and a molecular weight of 886.74 g/mol. Its IUPAC name is 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane.

Molecular Properties

Compound Name2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane
PubChem CID165171483
Molecular FormulaC43H42GeIrN2S-2
Molecular Weight886.74 g/mol
Exact Mass888.21
IUPAC Name2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane
SMILESCc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.[2H]C(C)(C)c1ccc2cc3c(cc2c1)sc1c(-c2cc(C([2H])([2H])C(=C)C)ccn2)[c-]ccc13.[Ir]
InChIInChI=1S/C28H24NS.C15H18GeN.Ir/c1-17(2)12-19-10-11-29-26(13-19)24-7-5-6-23-25-15-21-9-8-20(18(3)4)14-22(21)16-27(25)30-28(23)24;1-12-10-15(13-8-6-5-7-9-13)17-11-14(12)16(2,3)4;/h5-6,8-11,13-16,18H,1,12H2,2-4H3;5-8,10-11H,1-4H3;/q2*-1;/i12D2,18D;;
InChIKeyXHBAFAFCHZCUBW-RLCKVMJMSA-N
XLogP11.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500886.74
LogP ≤ 511.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane?
The IUPAC name of 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane (CID 165171483) is 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane.
What is the SMILES notation for 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane?
The canonical SMILES for 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane is Cc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.[2H]C(C)(C)c1ccc2cc3c(cc2c1)sc1c(-c2cc(C([2H])([2H])C(=C)C)ccn2)[c-]ccc13.[Ir].
What is the InChIKey of 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane?
The InChIKey is XHBAFAFCHZCUBW-RLCKVMJMSA-N. The full InChI is InChI=1S/C28H24NS.C15H18GeN.Ir/c1-17(2)12-19-10-11-29-26(13-19)24-7-5-6-23-25-15-21-9-8-20(18(3)4)14-22(21)16-27(25)30-28(23)24;1-12-10-15(13-8-6-5-7-9-13)17-11-14(12)16(2,3)4;/h5-6,8-11,13-16,18H,1,12H2,2-4H3;5-8,10-11H,1-4H3;/q2*-1;/i12D2,18D;;.
What are the key properties of 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane?
2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane has a molecular weight of 886.74 g/mol, XLogP of 11.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(2-deuteriopropan-2-yl)-3H-naphtho[2,3-b][1]benzothiol-3-id-4-yl]-4-(1,1-dideuterio-2-methylprop-2-enyl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)germane is sourced from PubChem (CID 165171483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).