4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline

C40H24N2S — CID 174328845

IUPAC4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline
SMILESc1ccc2cc(-c3nc(-c4cc(-c5ccc6ccccc6c5)c5c(c4)sc4ccccc45)nc4ccccc34)ccc2c1
InChIInChI=1S/C40H24N2S/c1-3-11-27-21-29(19-17-25(27)9-1)34-23-31(24-37-38(34)33-14-6-8-16-36(33)43-37)40-41-35-15-7-5-13-32(35)39(42-40)30-20-18-26-10-2-4-12-28(26)22-30/h1-24H
InChIKeyICKTYTVSJINGHU-UHFFFAOYSA-N
MW564.71 g/mol
LogP11.31
Rot. Bonds3

About 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline

4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline (PubChem CID 174328845) has the molecular formula C40H24N2S and a molecular weight of 564.71 g/mol. Its IUPAC name is 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline.

Molecular Properties

Compound Name4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline
PubChem CID174328845
Molecular FormulaC40H24N2S
Molecular Weight564.71 g/mol
Exact Mass564.17
IUPAC Name4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline
SMILESc1ccc2cc(-c3nc(-c4cc(-c5ccc6ccccc6c5)c5c(c4)sc4ccccc45)nc4ccccc34)ccc2c1
InChIInChI=1S/C40H24N2S/c1-3-11-27-21-29(19-17-25(27)9-1)34-23-31(24-37-38(34)33-14-6-8-16-36(33)43-37)40-41-35-15-7-5-13-32(35)39(42-40)30-20-18-26-10-2-4-12-28(26)22-30/h1-24H
InChIKeyICKTYTVSJINGHU-UHFFFAOYSA-N
XLogP11.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.71
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline?
The IUPAC name of 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline (CID 174328845) is 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline.
What is the SMILES notation for 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline?
The canonical SMILES for 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline is c1ccc2cc(-c3nc(-c4cc(-c5ccc6ccccc6c5)c5c(c4)sc4ccccc45)nc4ccccc34)ccc2c1.
What is the InChIKey of 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline?
The InChIKey is ICKTYTVSJINGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2S/c1-3-11-27-21-29(19-17-25(27)9-1)34-23-31(24-37-38(34)33-14-6-8-16-36(33)43-37)40-41-35-15-7-5-13-32(35)39(42-40)30-20-18-26-10-2-4-12-28(26)22-30/h1-24H.
What are the key properties of 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline?
4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline has a molecular weight of 564.71 g/mol, XLogP of 11.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-2-yl-2-(1-naphthalen-2-yldibenzothiophen-3-yl)quinazoline is sourced from PubChem (CID 174328845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).