[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane

C35H28N2OSi — CID 169294079

IUPAC[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc3ccc(-c4ccc(-c5ccc6oc7ncccc7c6c5)nc4)cc3c2)cc1
InChIInChI=1S/C35H28N2OSi/c1-39(2,3)30-14-10-23(11-15-30)25-8-6-24-7-9-26(20-29(24)19-25)28-12-16-33(37-22-28)27-13-17-34-32(21-27)31-5-4-18-36-35(31)38-34/h4-22H,1-3H3
InChIKeyXNLUGANWUOYADO-UHFFFAOYSA-N
MW520.71 g/mol
LogP9.08
Rot. Bonds4

About [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane

[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane (PubChem CID 169294079) has the molecular formula C35H28N2OSi and a molecular weight of 520.71 g/mol. Its IUPAC name is [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane
PubChem CID169294079
Molecular FormulaC35H28N2OSi
Molecular Weight520.71 g/mol
Exact Mass520.20
IUPAC Name[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc3ccc(-c4ccc(-c5ccc6oc7ncccc7c6c5)nc4)cc3c2)cc1
InChIInChI=1S/C35H28N2OSi/c1-39(2,3)30-14-10-23(11-15-30)25-8-6-24-7-9-26(20-29(24)19-25)28-12-16-33(37-22-28)27-13-17-34-32(21-27)31-5-4-18-36-35(31)38-34/h4-22H,1-3H3
InChIKeyXNLUGANWUOYADO-UHFFFAOYSA-N
XLogP9.08
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.71
LogP ≤ 59.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane?
The IUPAC name of [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane (CID 169294079) is [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane.
What is the SMILES notation for [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane?
The canonical SMILES for [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane is C[Si](C)(C)c1ccc(-c2ccc3ccc(-c4ccc(-c5ccc6oc7ncccc7c6c5)nc4)cc3c2)cc1.
What is the InChIKey of [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane?
The InChIKey is XNLUGANWUOYADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H28N2OSi/c1-39(2,3)30-14-10-23(11-15-30)25-8-6-24-7-9-26(20-29(24)19-25)28-12-16-33(37-22-28)27-13-17-34-32(21-27)31-5-4-18-36-35(31)38-34/h4-22H,1-3H3.
What are the key properties of [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane?
[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane has a molecular weight of 520.71 g/mol, XLogP of 9.08, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane is sourced from PubChem (CID 169294079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).