8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran

C29H20O — CID 130290646

IUPAC8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran
SMILESCc1cccc2c1oc1c(-c3ccccc3-c3ccccc3)cc3ccccc3c12
InChIInChI=1S/C29H20O/c1-19-10-9-17-25-27-23-15-6-5-13-21(23)18-26(29(27)30-28(19)25)24-16-8-7-14-22(24)20-11-3-2-4-12-20/h2-18H,1H3
InChIKeyYMZUHBJFDPOXCW-UHFFFAOYSA-N
MW384.48 g/mol
LogP8.38
Rot. Bonds2

About 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran

8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran (PubChem CID 130290646) has the molecular formula C29H20O and a molecular weight of 384.48 g/mol. Its IUPAC name is 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran.

Molecular Properties

Compound Name8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran
PubChem CID130290646
Molecular FormulaC29H20O
Molecular Weight384.48 g/mol
Exact Mass384.15
IUPAC Name8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran
SMILESCc1cccc2c1oc1c(-c3ccccc3-c3ccccc3)cc3ccccc3c12
InChIInChI=1S/C29H20O/c1-19-10-9-17-25-27-23-15-6-5-13-21(23)18-26(29(27)30-28(19)25)24-16-8-7-14-22(24)20-11-3-2-4-12-20/h2-18H,1H3
InChIKeyYMZUHBJFDPOXCW-UHFFFAOYSA-N
XLogP8.38
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 58.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-butyl-N-phenylaniline;bis(8-methyl-6-phenylnaphtho[2,1-b][1]benzofuran)
CID 158728625
6-phenyl-N,N-bis(6-phenylnaphtho[2,1-b][1]benzofuran-8-yl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130290539
6-chloro-10-phenylnaphtho[1,2-b][1]benzofuran
CID 176775460
N-(4-methylphenyl)-6-phenylnaphtho[2,1-b][1]benzofuran-8-amine
CID 126561028
8-methyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 171444459
6-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
CID 130289732
6-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130290660
N-(4-naphtho[2,1-b][1]benzofuran-6-ylphenyl)-N-[4-(6-phenylnaphtho[2,1-b][1]benzofuran-8-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 134337496
N-(4-naphtho[2,1-b][1]benzofuran-6-ylphenyl)-4-phenyl-N-[4-(6-phenylnaphtho[2,1-b][1]benzofuran-8-yl)phenyl]aniline
CID 134337497
2-dibenzofuran-4-yl-4-(8-methylnaphtho[2,1-b][1]benzofuran-3-yl)-6-phenyl-1,3,5-triazine
CID 163589467
10,14-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 169260861
N,N-dinaphthalen-2-yl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-amine
CID 174320717

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran?
The IUPAC name of 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran (CID 130290646) is 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran.
What is the SMILES notation for 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran?
The canonical SMILES for 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran is Cc1cccc2c1oc1c(-c3ccccc3-c3ccccc3)cc3ccccc3c12.
What is the InChIKey of 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran?
The InChIKey is YMZUHBJFDPOXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20O/c1-19-10-9-17-25-27-23-15-6-5-13-21(23)18-26(29(27)30-28(19)25)24-16-8-7-14-22(24)20-11-3-2-4-12-20/h2-18H,1H3.
What are the key properties of 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran?
8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran has a molecular weight of 384.48 g/mol, XLogP of 8.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(2-phenylphenyl)naphtho[2,1-b][1]benzofuran is sourced from PubChem (CID 130290646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).