N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine

C20H15NO — CID 142615378

IUPACN-[(7-phenyldibenzofuran-1-yl)methyl]methanimine
SMILESC=NCc1cccc2oc3cc(-c4ccccc4)ccc3c12
InChIInChI=1S/C20H15NO/c1-21-13-16-8-5-9-18-20(16)17-11-10-15(12-19(17)22-18)14-6-3-2-4-7-14/h2-12H,1,13H2
InChIKeyFQOYHOOJKARTPZ-UHFFFAOYSA-N
MW285.35 g/mol
LogP5.45
Rot. Bonds3

About N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine

N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine (PubChem CID 142615378) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine.

Molecular Properties

Compound NameN-[(7-phenyldibenzofuran-1-yl)methyl]methanimine
PubChem CID142615378
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC NameN-[(7-phenyldibenzofuran-1-yl)methyl]methanimine
SMILESC=NCc1cccc2oc3cc(-c4ccccc4)ccc3c12
InChIInChI=1S/C20H15NO/c1-21-13-16-8-5-9-18-20(16)17-11-10-15(12-19(17)22-18)14-6-3-2-4-7-14/h2-12H,1,13H2
InChIKeyFQOYHOOJKARTPZ-UHFFFAOYSA-N
XLogP5.45
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.35
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-methyl-4-phenylbenzene;N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine;4-phenyl-3-sulfanylcyclohexa-1,3-diene-1-carboximidamide
CID 142615376
N-[(9-phenyldibenzofuran-3-yl)methyl]methanimine
CID 162363450
N-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 118186800
2,4-diphenyl-6-[7-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164797247
1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran
CID 134471934
1-phenyl-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 174167645
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N,4-diphenylaniline
CID 138651647
6-[10-[5-(7-phenyldibenzofuran-1-yl)naphthalen-1-yl]anthracen-9-yl]benzene-1,2,3,4,5-pentol
CID 163891273
2-phenyl-4-(7-phenyldibenzofuran-1-yl)-6-(6-phenylphenanthren-3-yl)-1,3,5-triazine
CID 174314692
2,4-diphenyl-6-[[8-(4-phenylphenyl)dibenzofuran-1-yl]methyl]-1,3,5-triazine
CID 170927151
3-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 146350651
5-[3-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)phenyl]-18-phenyl-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaene
CID 118148546

Frequently Asked Questions

What is the IUPAC name of N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine?
The IUPAC name of N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine (CID 142615378) is N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine.
What is the SMILES notation for N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine?
The canonical SMILES for N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine is C=NCc1cccc2oc3cc(-c4ccccc4)ccc3c12.
What is the InChIKey of N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine?
The InChIKey is FQOYHOOJKARTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c1-21-13-16-8-5-9-18-20(16)17-11-10-15(12-19(17)22-18)14-6-3-2-4-7-14/h2-12H,1,13H2.
What are the key properties of N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine?
N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine has a molecular weight of 285.35 g/mol, XLogP of 5.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-phenyldibenzofuran-1-yl)methyl]methanimine is sourced from PubChem (CID 142615378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).