2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole

C47H30N2O2 — CID 70894786

IUPAC2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole
SMILESc1ccc(-c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)o4)c4nc(-c5ccc6ccccc6c5)n(-c5ccccc5)c34)co2)cc1
InChIInChI=1S/C47H30N2O2/c1-4-15-32(16-5-1)40-26-27-41(51-40)44-39-23-13-12-22-38(39)43(36-29-42(50-30-36)33-17-6-2-7-18-33)46-45(44)48-47(49(46)37-20-8-3-9-21-37)35-25-24-31-14-10-11-19-34(31)28-35/h1-30H
InChIKeyWEWLVKAUPNLFOI-UHFFFAOYSA-N
MW654.77 g/mol
LogP12.85
Rot. Bonds6

About 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole

2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole (PubChem CID 70894786) has the molecular formula C47H30N2O2 and a molecular weight of 654.77 g/mol. Its IUPAC name is 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole.

Molecular Properties

Compound Name2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole
PubChem CID70894786
Molecular FormulaC47H30N2O2
Molecular Weight654.77 g/mol
Exact Mass654.23
IUPAC Name2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole
SMILESc1ccc(-c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)o4)c4nc(-c5ccc6ccccc6c5)n(-c5ccccc5)c34)co2)cc1
InChIInChI=1S/C47H30N2O2/c1-4-15-32(16-5-1)40-26-27-41(51-40)44-39-23-13-12-22-38(39)43(36-29-42(50-30-36)33-17-6-2-7-18-33)46-45(44)48-47(49(46)37-20-8-3-9-21-37)35-25-24-31-14-10-11-19-34(31)28-35/h1-30H
InChIKeyWEWLVKAUPNLFOI-UHFFFAOYSA-N
XLogP12.85
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500654.77
LogP ≤ 512.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-4,9-dinaphthalen-2-yl-3-phenylbenzo[f]benzimidazole
CID 67729186
2-[3-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-1-phenylbenzimidazole
CID 166509976
3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2-phenylphenanthro[9,10-d]imidazole
CID 88598678
2-[3,5-bis(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)phenyl]-3-phenylphenanthro[9,10-d]imidazole
CID 89279864
2-(2,6-diphenyl-4-pyridinyl)-5-(10-naphthalen-2-ylanthracen-9-yl)-1-phenylbenzimidazole
CID 59010716
2-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]-1-phenylbenzimidazole;2-[7-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenanthren-2-yl]-1-phenylbenzimidazole
CID 158004452
5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1,2-diphenylbenzimidazole
CID 88598537
2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
CID 58963543
2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
CID 158746248
1-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-(4-phenylphenyl)benzimidazole
CID 59010634
3-naphthalen-2-yl-5-phenyl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]benzo[h]isoquinoline
CID 147220755
N-phenyl-N-[4-(4-phenyl-3,5-diazapentacyclo[9.6.2.02,6.07,19.014,18]nonadeca-1(17),2(6),4,7,9,11(19),12,14(18),15-nonaen-3-yl)phenyl]naphthalen-2-amine
CID 58835685

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole?
The IUPAC name of 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole (CID 70894786) is 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole.
What is the SMILES notation for 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole?
The canonical SMILES for 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole is c1ccc(-c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)o4)c4nc(-c5ccc6ccccc6c5)n(-c5ccccc5)c34)co2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole?
The InChIKey is WEWLVKAUPNLFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N2O2/c1-4-15-32(16-5-1)40-26-27-41(51-40)44-39-23-13-12-22-38(39)43(36-29-42(50-30-36)33-17-6-2-7-18-33)46-45(44)48-47(49(46)37-20-8-3-9-21-37)35-25-24-31-14-10-11-19-34(31)28-35/h1-30H.
What are the key properties of 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole?
2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole has a molecular weight of 654.77 g/mol, XLogP of 12.85, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-3-phenyl-9-(5-phenylfuran-2-yl)-4-(5-phenylfuran-3-yl)benzo[f]benzimidazole is sourced from PubChem (CID 70894786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).