9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine

C41H24N2O2S — CID 177081370

IUPAC9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine
SMILESc1ccc2cc(N(c3ccc4sc5ccccc5c4c3)c3cccc4c3oc3cccc(-c5nc6ccccc6o5)c34)ccc2c1
InChIInChI=1S/C41H24N2O2S/c1-2-10-26-23-27(20-19-25(26)9-1)43(28-21-22-38-32(24-28)29-11-3-6-18-37(29)46-38)34-15-7-12-30-39-31(13-8-17-36(39)44-40(30)34)41-42-33-14-4-5-16-35(33)45-41/h1-24H
InChIKeyRGMVUPLKJGQPNA-UHFFFAOYSA-N
MW608.72 g/mol
LogP12.39
Rot. Bonds4

About 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine

9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine (PubChem CID 177081370) has the molecular formula C41H24N2O2S and a molecular weight of 608.72 g/mol. Its IUPAC name is 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine.

Molecular Properties

Compound Name9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine
PubChem CID177081370
Molecular FormulaC41H24N2O2S
Molecular Weight608.72 g/mol
Exact Mass608.16
IUPAC Name9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine
SMILESc1ccc2cc(N(c3ccc4sc5ccccc5c4c3)c3cccc4c3oc3cccc(-c5nc6ccccc6o5)c34)ccc2c1
InChIInChI=1S/C41H24N2O2S/c1-2-10-26-23-27(20-19-25(26)9-1)43(28-21-22-38-32(24-28)29-11-3-6-18-37(29)46-38)34-15-7-12-30-39-31(13-8-17-36(39)44-40(30)34)41-42-33-14-4-5-16-35(33)45-41/h1-24H
InChIKeyRGMVUPLKJGQPNA-UHFFFAOYSA-N
XLogP12.39
TPSA42.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.72
LogP ≤ 512.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine?
The IUPAC name of 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine (CID 177081370) is 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine.
What is the SMILES notation for 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine?
The canonical SMILES for 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine is c1ccc2cc(N(c3ccc4sc5ccccc5c4c3)c3cccc4c3oc3cccc(-c5nc6ccccc6o5)c34)ccc2c1.
What is the InChIKey of 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine?
The InChIKey is RGMVUPLKJGQPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H24N2O2S/c1-2-10-26-23-27(20-19-25(26)9-1)43(28-21-22-38-32(24-28)29-11-3-6-18-37(29)46-38)34-15-7-12-30-39-31(13-8-17-36(39)44-40(30)34)41-42-33-14-4-5-16-35(33)45-41/h1-24H.
What are the key properties of 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine?
9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine has a molecular weight of 608.72 g/mol, XLogP of 12.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1,3-benzoxazol-2-yl)-N-dibenzothiophen-2-yl-N-naphthalen-2-yldibenzofuran-4-amine is sourced from PubChem (CID 177081370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).