1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran

C23H16O2 — CID 167077293

IUPAC1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran
SMILESCOc1ccc(-c2ccccc2)c2oc3cc4ccccc4cc3c12
InChIInChI=1S/C23H16O2/c1-24-20-12-11-18(15-7-3-2-4-8-15)23-22(20)19-13-16-9-5-6-10-17(16)14-21(19)25-23/h2-14H,1H3
InChIKeyBKSJOIJXXCFNMW-UHFFFAOYSA-N
MW324.38 g/mol
LogP6.41
Rot. Bonds2

About 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran

1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran (PubChem CID 167077293) has the molecular formula C23H16O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran.

Molecular Properties

Compound Name1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran
PubChem CID167077293
Molecular FormulaC23H16O2
Molecular Weight324.38 g/mol
Exact Mass324.12
IUPAC Name1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran
SMILESCOc1ccc(-c2ccccc2)c2oc3cc4ccccc4cc3c12
InChIInChI=1S/C23H16O2/c1-24-20-12-11-18(15-7-3-2-4-8-15)23-22(20)19-13-16-9-5-6-10-17(16)14-21(19)25-23/h2-14H,1H3
InChIKeyBKSJOIJXXCFNMW-UHFFFAOYSA-N
XLogP6.41
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-4-(4-phenylnaphtho[2,3-b][1]benzofuran-1-yl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 165043590
2,4-dinaphthalen-1-yl-6-(4-phenylnaphtho[2,3-b][1]benzofuran-1-yl)-1,3,5-triazine
CID 163440305
2-naphthalen-2-yl-4-phenyl-6-[4-(1-phenylnaphtho[2,3-b][1]benzofuran-4-yl)phenyl]-1,3,5-triazine
CID 166867460
2,4-dinaphthalen-2-yl-6-(4-phenylnaphtho[2,3-b][1]benzofuran-1-yl)-1,3,5-triazine
CID 165026780
9-methoxy-6-phenylnaphtho[2,1-b][1]benzofuran
CID 155128175
2-[4-[1-(4-naphthalen-1-ylphenyl)naphtho[2,3-b][1]benzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 169294627
4-(4-naphthalen-1-ylphenyl)-1-(6-phenylpyren-1-yl)naphtho[2,3-b][1]benzofuran
CID 170939934
2,4-bis(4-phenylphenyl)-6-[4-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]-1,3,5-triazine
CID 163672601
2-naphthalen-2-yl-4-phenyl-6-(1-phenylnaphtho[2,3-b][1]benzofuran-4-yl)-1,3,5-triazine
CID 174245007
10-[3,5-bis(12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-10-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 121325371
2,16-dimethyl-14,28-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene
CID 126657797
2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-(4-phenylnaphtho[2,3-b][1]benzofuran-1-yl)-1,3,5-triazine
CID 171754779

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran?
The IUPAC name of 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran (CID 167077293) is 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran.
What is the SMILES notation for 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran?
The canonical SMILES for 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran is COc1ccc(-c2ccccc2)c2oc3cc4ccccc4cc3c12.
What is the InChIKey of 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran?
The InChIKey is BKSJOIJXXCFNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O2/c1-24-20-12-11-18(15-7-3-2-4-8-15)23-22(20)19-13-16-9-5-6-10-17(16)14-21(19)25-23/h2-14H,1H3.
What are the key properties of 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran?
1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran has a molecular weight of 324.38 g/mol, XLogP of 6.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran is sourced from PubChem (CID 167077293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).