8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran

C32H20O — CID 170374689

IUPAC8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2ccc(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccccc23)cc1
InChIInChI=1S/C32H20O/c1-2-8-21(9-3-1)24-17-18-25(28-13-7-6-12-27(24)28)23-15-19-31-30(20-23)29-16-14-22-10-4-5-11-26(22)32(29)33-31/h1-20H
InChIKeyIKZPFAWMXSMOHK-UHFFFAOYSA-N
MW420.51 g/mol
LogP9.23
Rot. Bonds2

About 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran

8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran (PubChem CID 170374689) has the molecular formula C32H20O and a molecular weight of 420.51 g/mol. Its IUPAC name is 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran
PubChem CID170374689
Molecular FormulaC32H20O
Molecular Weight420.51 g/mol
Exact Mass420.15
IUPAC Name8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2ccc(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccccc23)cc1
InChIInChI=1S/C32H20O/c1-2-8-21(9-3-1)24-17-18-25(28-13-7-6-12-27(24)28)23-15-19-31-30(20-23)29-16-14-22-10-4-5-11-26(22)32(29)33-31/h1-20H
InChIKeyIKZPFAWMXSMOHK-UHFFFAOYSA-N
XLogP9.23
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 59.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-[4-(18-phenyl-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21,23,25-tridecaenyl)naphthalen-1-yl]naphtho[1,2-b][1]benzofuran
CID 138664837
8-pyren-1-ylnaphtho[1,2-b][1]benzofuran
CID 139341196
8-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 90433616
2-(8-naphthalen-2-ylpyren-1-yl)-6-phenyldibenzofuran
CID 170150575
8-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran;8-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-[5-(10-phenylanthracen-9-yl)naphthalen-1-yl]naphtho[1,2-b][1]benzofuran;8-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran
CID 159518603
8-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran;8-[3-(10-phenylanthracen-9-yl)phenyl]naphtho[1,2-b][1]benzofuran;8-[10-(4-phenylnaphthalen-2-yl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-[4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-yl]naphtho[1,2-b][1]benzofuran
CID 161186579
8-[2-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]phenyl]naphtho[1,2-b][1]benzofuran
CID 174293136
8-[10-[4-(8-methylnaphthalen-2-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 135183547
2-naphtho[1,2-b][1]benzofuran-8-yl-4-phenyl-6-[4-(2,3,5-triphenylphenyl)phenyl]-1,3,5-triazine
CID 174304243
8-[10-(2,3,4,5-tetradeuterio-6-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 170653484
8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 153473731
2-(8-naphtho[1,2-b][1]benzofuran-9-yldibenzofuran-3-yl)-4,6-diphenyl-1,3,5-triazine
CID 163425897

Frequently Asked Questions

What is the IUPAC name of 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran?
The IUPAC name of 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran (CID 170374689) is 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran is c1ccc(-c2ccc(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccccc23)cc1.
What is the InChIKey of 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran?
The InChIKey is IKZPFAWMXSMOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20O/c1-2-8-21(9-3-1)24-17-18-25(28-13-7-6-12-27(24)28)23-15-19-31-30(20-23)29-16-14-22-10-4-5-11-26(22)32(29)33-31/h1-20H.
What are the key properties of 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran?
8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran has a molecular weight of 420.51 g/mol, XLogP of 9.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 170374689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).