2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole

C39H24N2O — CID 156660260

IUPAC2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole
SMILESc1ccc(-c2ccccc2-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3ccc4ccccc4c32)cc1
InChIInChI=1S/C39H24N2O/c1-2-11-25(12-3-1)28-15-8-9-20-35(28)41-36-29-16-6-4-13-26(29)22-24-34(36)40-39(41)33-19-10-18-31-32-23-21-27-14-5-7-17-30(27)37(32)42-38(31)33/h1-24H
InChIKeyUHWORPBTFYTQTK-UHFFFAOYSA-N
MW536.63 g/mol
LogP10.57
Rot. Bonds3

About 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole

2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole (PubChem CID 156660260) has the molecular formula C39H24N2O and a molecular weight of 536.63 g/mol. Its IUPAC name is 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole.

Molecular Properties

Compound Name2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole
PubChem CID156660260
Molecular FormulaC39H24N2O
Molecular Weight536.63 g/mol
Exact Mass536.19
IUPAC Name2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole
SMILESc1ccc(-c2ccccc2-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3ccc4ccccc4c32)cc1
InChIInChI=1S/C39H24N2O/c1-2-11-25(12-3-1)28-15-8-9-20-35(28)41-36-29-16-6-4-13-26(29)22-24-34(36)40-39(41)33-19-10-18-31-32-23-21-27-14-5-7-17-30(27)37(32)42-38(31)33/h1-24H
InChIKeyUHWORPBTFYTQTK-UHFFFAOYSA-N
XLogP10.57
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.63
LogP ≤ 510.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-naphtho[1,2-b][1]benzofuran-10-yl-3-phenylimidazo[4,5-c]pyridine
CID 164824756
2-phenanthro[1,2-b][1]benzofuran-10-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 156659584
2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
CID 164824950
2-phenyl-8-[1-(2-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156670352
1-[2,6-di(propan-2-yl)phenyl]-2-(7-fluorodibenzofuran-4-yl)benzo[e]benzimidazole
CID 162776925
8-[3-(2-phenylphenyl)benzo[e]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156667503
8-[1-(2-tert-butyl-4-phenylphenyl)benzo[e]benzimidazol-2-yl]-2-(cyclopentylmethyl)-[1]benzofuro[2,3-b]pyridine
CID 156667612
3-(4-dibenzofuran-4-ylphenyl)-4-naphthalen-1-yl-5-phenyl-1,2,4-triazole
CID 58518663
2-naphtho[1,2-b][1]benzofuran-10-yl-3-phenylimidazo[4,5-c]isoquinoline
CID 164825395
trimethyl-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]silane
CID 176583988
4-[4-(4-naphtho[1,2-b][1]benzofuran-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 164736762
2-(3,3-dimethylbutan-2-yl)-8-[1-(10-propan-2-ylphenanthren-9-yl)benzo[e]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156668771

Frequently Asked Questions

What is the IUPAC name of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole?
The IUPAC name of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole (CID 156660260) is 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole.
What is the SMILES notation for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole?
The canonical SMILES for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole is c1ccc(-c2ccccc2-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3ccc4ccccc4c32)cc1.
What is the InChIKey of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole?
The InChIKey is UHWORPBTFYTQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N2O/c1-2-11-25(12-3-1)28-15-8-9-20-35(28)41-36-29-16-6-4-13-26(29)22-24-34(36)40-39(41)33-19-10-18-31-32-23-21-27-14-5-7-17-30(27)37(32)42-38(31)33/h1-24H.
What are the key properties of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole?
2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole has a molecular weight of 536.63 g/mol, XLogP of 10.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole is sourced from PubChem (CID 156660260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).