[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone

C73H50O — CID 58299161

IUPAC[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
SMILESO=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C73H50O/c74-73(71-47-65(55-29-15-5-16-30-55)41-66(48-71)56-31-17-6-18-32-56)72-49-69(59-35-19-33-57(37-59)67-42-61(51-21-7-1-8-22-51)39-62(43-67)52-23-9-2-10-24-52)46-70(50-72)60-36-20-34-58(38-60)68-44-63(53-25-11-3-12-26-53)40-64(45-68)54-27-13-4-14-28-54/h1-50H
InChIKeyVJKRPQCXPXKHEG-UHFFFAOYSA-N
MW943.20 g/mol
LogP19.59
Rot. Bonds12

About [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone

[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone (PubChem CID 58299161) has the molecular formula C73H50O and a molecular weight of 943.20 g/mol. Its IUPAC name is [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone.

Molecular Properties

Compound Name[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
PubChem CID58299161
Molecular FormulaC73H50O
Molecular Weight943.20 g/mol
Exact Mass942.39
IUPAC Name[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
SMILESO=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C73H50O/c74-73(71-47-65(55-29-15-5-16-30-55)41-66(48-71)56-31-17-6-18-32-56)72-49-69(59-35-19-33-57(37-59)67-42-61(51-21-7-1-8-22-51)39-62(43-67)52-23-9-2-10-24-52)46-70(50-72)60-36-20-34-58(38-60)68-44-63(53-25-11-3-12-26-53)40-64(45-68)54-27-13-4-14-28-54/h1-50H
InChIKeyVJKRPQCXPXKHEG-UHFFFAOYSA-N
XLogP19.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500943.20
LogP ≤ 519.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone 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

bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone
CID 58299054
[3-[3-[1-[3,5-bis[3-(3-phenylbenzoyl)phenyl]phenyl]ethenyl]-5-[3-(3-phenylbenzoyl)phenyl]phenyl]phenyl]-(3-phenylphenyl)methanone
CID 89110341
bis[3,5-bis(2-phenylphenyl)phenyl]methanone
CID 58240064
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488
(3,5-diphenylphenyl)-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]methanone
CID 140587112
2,4-bis[3-(3,5-diphenylphenyl)phenyl]-6-triphenylen-2-yl-1,3,5-triazine;2-[6-[3-[3,5-bis(3-phenylphenyl)phenyl]phenyl]triphenylen-2-yl]-4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazine;[3-[3-(3,5-diphenylphenyl)phenyl]-5-(3-phenylphenyl)phenyl]-triphenylen-2-ylmethanone
CID 159669844
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124478
1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
3-[3-(3-carboxyphenyl)phenyl]benzoic acid
CID 12023925
(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone
CID 140587200
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361

Frequently Asked Questions

What is the IUPAC name of [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone?
The IUPAC name of [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone (CID 58299161) is [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone.
What is the SMILES notation for [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone?
The canonical SMILES for [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone is O=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1.
What is the InChIKey of [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone?
The InChIKey is VJKRPQCXPXKHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H50O/c74-73(71-47-65(55-29-15-5-16-30-55)41-66(48-71)56-31-17-6-18-32-56)72-49-69(59-35-19-33-57(37-59)67-42-61(51-21-7-1-8-22-51)39-62(43-67)52-23-9-2-10-24-52)46-70(50-72)60-36-20-34-58(38-60)68-44-63(53-25-11-3-12-26-53)40-64(45-68)54-27-13-4-14-28-54/h1-50H.
What are the key properties of [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone?
[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone has a molecular weight of 943.20 g/mol, XLogP of 19.59, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone is sourced from PubChem (CID 58299161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).