5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline

C31H19NO — CID 59183832

IUPAC5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3cccnc23)cc1
InChIInChI=1S/C31H19NO/c1-2-9-20(10-3-1)30-24-13-5-4-12-23(24)29(25-14-8-18-32-31(25)30)21-16-17-28-26(19-21)22-11-6-7-15-27(22)33-28/h1-19H
InChIKeyZIJZESXGQFWRHG-UHFFFAOYSA-N
MW421.50 g/mol
LogP8.62
Rot. Bonds2

About 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline

5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline (PubChem CID 59183832) has the molecular formula C31H19NO and a molecular weight of 421.50 g/mol. Its IUPAC name is 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline.

Molecular Properties

Compound Name5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline
PubChem CID59183832
Molecular FormulaC31H19NO
Molecular Weight421.50 g/mol
Exact Mass421.15
IUPAC Name5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3cccnc23)cc1
InChIInChI=1S/C31H19NO/c1-2-9-20(10-3-1)30-24-13-5-4-12-23(24)29(25-14-8-18-32-31(25)30)21-16-17-28-26(19-21)22-11-6-7-15-27(22)33-28/h1-19H
InChIKeyZIJZESXGQFWRHG-UHFFFAOYSA-N
XLogP8.62
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.50
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]dibenzofuran
CID 135208803
10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400
6-[3-(10-phenylanthracen-9-yl)phenyl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 122415782
7-[7-(10-phenylanthracen-9-yl)dibenzofuran-2-yl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 122415848
2-dibenzofuran-2-yl-8-[3-(8-dibenzofuran-2-yldibenzofuran-2-yl)phenyl]dibenzofuran;3-dibenzofuran-2-yl-5-(8-dibenzofuran-2-yldibenzofuran-2-yl)pyridine;8-[8-[3-(8-phenyldibenzofuran-2-yl)phenyl]dibenzofuran-2-yl]-[1]benzofuro[3,2-b]pyridine;3-(8-phenyldibenzofuran-2-yl)-5-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyridine
CID 159244725
16-(10-phenylanthracen-9-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 122426236
2-[2,6,10-tri(dibenzofuran-2-yl)anthracen-9-yl]dibenzofuran
CID 143933892
2-(10-dibenzofuran-3-ylanthracen-9-yl)dibenzofuran
CID 135208637
7-[4-(10-phenylanthracen-9-yl)phenyl]-3,15-dioxahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 130212470
7-(10-phenylanthracen-9-yl)-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 122425853
19-(10-phenylanthracen-9-yl)-23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaene
CID 146460952

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline?
The IUPAC name of 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline (CID 59183832) is 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline.
What is the SMILES notation for 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline?
The canonical SMILES for 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline is c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3cccnc23)cc1.
What is the InChIKey of 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline?
The InChIKey is ZIJZESXGQFWRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H19NO/c1-2-9-20(10-3-1)30-24-13-5-4-12-23(24)29(25-14-8-18-32-31(25)30)21-16-17-28-26(19-21)22-11-6-7-15-27(22)33-28/h1-19H.
What are the key properties of 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline?
5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline has a molecular weight of 421.50 g/mol, XLogP of 8.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline is sourced from PubChem (CID 59183832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).