4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran

C92H56O2 — CID 155454220

IUPAC4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6cccc7ccccc67)c6ccccc56)c5oc6ccccc6c45)cc3)ccc2-c2c3ccccc3c(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)c3ccccc23)cc1
InChIInChI=1S/C92H56O2/c1-3-24-59(25-4-1)64-52-54-80(91-89(64)78-41-19-21-44-83(78)93-91)88-75-39-17-13-35-71(75)86(72-36-14-18-40-76(72)88)77-51-50-62(56-82(77)60-26-5-2-6-27-60)57-46-48-61(49-47-57)65-53-55-81(92-90(65)79-42-20-22-45-84(79)94-92)87-73-37-15-11-33-69(73)85(70-34-12-16-38-74(70)87)68-32-10-9-31-67(68)66-43-23-29-58-28-7-8-30-63(58)66/h1-56H
InChIKeyRLRNGYUCFWLGLF-UHFFFAOYSA-N
MW1193.46 g/mol
LogP26.25
Rot. Bonds9

About 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran

4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran (PubChem CID 155454220) has the molecular formula C92H56O2 and a molecular weight of 1193.46 g/mol. Its IUPAC name is 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran.

Molecular Properties

Compound Name4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran
PubChem CID155454220
Molecular FormulaC92H56O2
Molecular Weight1193.46 g/mol
Exact Mass1192.43
IUPAC Name4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6cccc7ccccc67)c6ccccc56)c5oc6ccccc6c45)cc3)ccc2-c2c3ccccc3c(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)c3ccccc23)cc1
InChIInChI=1S/C92H56O2/c1-3-24-59(25-4-1)64-52-54-80(91-89(64)78-41-19-21-44-83(78)93-91)88-75-39-17-13-35-71(75)86(72-36-14-18-40-76(72)88)77-51-50-62(56-82(77)60-26-5-2-6-27-60)57-46-48-61(49-47-57)65-53-55-81(92-90(65)79-42-20-22-45-84(79)94-92)87-73-37-15-11-33-69(73)85(70-34-12-16-38-74(70)87)68-32-10-9-31-67(68)66-43-23-29-58-28-7-8-30-63(58)66/h1-56H
InChIKeyRLRNGYUCFWLGLF-UHFFFAOYSA-N
XLogP26.25
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms94
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001193.46
LogP ≤ 526.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran 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

Frequently Asked Questions

What is the IUPAC name of 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran?
The IUPAC name of 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran (CID 155454220) is 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran.
What is the SMILES notation for 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran?
The canonical SMILES for 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran is c1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6cccc7ccccc67)c6ccccc56)c5oc6ccccc6c45)cc3)ccc2-c2c3ccccc3c(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)c3ccccc23)cc1.
What is the InChIKey of 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran?
The InChIKey is RLRNGYUCFWLGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H56O2/c1-3-24-59(25-4-1)64-52-54-80(91-89(64)78-41-19-21-44-83(78)93-91)88-75-39-17-13-35-71(75)86(72-36-14-18-40-76(72)88)77-51-50-62(56-82(77)60-26-5-2-6-27-60)57-46-48-61(49-47-57)65-53-55-81(92-90(65)79-42-20-22-45-84(79)94-92)87-73-37-15-11-33-69(73)85(70-34-12-16-38-74(70)87)68-32-10-9-31-67(68)66-43-23-29-58-28-7-8-30-63(58)66/h1-56H.
What are the key properties of 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran?
4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran has a molecular weight of 1193.46 g/mol, XLogP of 26.25, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]-1-[4-[3-phenyl-4-[10-(1-phenyldibenzofuran-4-yl)anthracen-9-yl]phenyl]phenyl]dibenzofuran is sourced from PubChem (CID 155454220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).