1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene

C74H48BrClF4 — CID 54374976

IUPAC1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene
SMILESCc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)c(-c4ccccc4)c(-c4ccc(-c5ccc(F)cc5)cc4)c(-c4ccc(-c5ccc(Cl)cc5)cc4)c3-c3ccc(-c4ccc(Br)cc4)cc3)cc2)cc1
InChIInChI=1S/C74H48BrClF4/c1-47-7-9-48(10-8-47)49-11-21-61(22-12-49)71-69(59-23-13-50(14-24-59)54-31-39-64(40-32-54)74(78,79)80)68(58-5-3-2-4-6-58)70(60-29-19-53(20-30-60)57-37-45-67(77)46-38-57)72(62-27-17-52(18-28-62)56-35-43-66(76)44-36-56)73(71)63-25-15-51(16-26-63)55-33-41-65(75)42-34-55/h2-46H,1H3
InChIKeyUVVWSFFAAKKMSI-UHFFFAOYSA-N
MW1128.55 g/mol
LogP22.91
Rot. Bonds11

About 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene

1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene (PubChem CID 54374976) has the molecular formula C74H48BrClF4 and a molecular weight of 1128.55 g/mol. Its IUPAC name is 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene.

Molecular Properties

Compound Name1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene
PubChem CID54374976
Molecular FormulaC74H48BrClF4
Molecular Weight1128.55 g/mol
Exact Mass1126.26
IUPAC Name1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene
SMILESCc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)c(-c4ccccc4)c(-c4ccc(-c5ccc(F)cc5)cc4)c(-c4ccc(-c5ccc(Cl)cc5)cc4)c3-c3ccc(-c4ccc(Br)cc4)cc3)cc2)cc1
InChIInChI=1S/C74H48BrClF4/c1-47-7-9-48(10-8-47)49-11-21-61(22-12-49)71-69(59-23-13-50(14-24-59)54-31-39-64(40-32-54)74(78,79)80)68(58-5-3-2-4-6-58)70(60-29-19-53(20-30-60)57-37-45-67(77)46-38-57)72(62-27-17-52(18-28-62)56-35-43-66(76)44-36-56)73(71)63-25-15-51(16-26-63)55-33-41-65(75)42-34-55/h2-46H,1H3
InChIKeyUVVWSFFAAKKMSI-UHFFFAOYSA-N
XLogP22.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001128.55
LogP ≤ 522.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene with MolForge

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Related Compounds

2,7-Dibromo-3,6-bis(4-chloro-2-fluorophenyl)naphthalene
CID 154709390
4''-Butyl-4'-(4-chlorophenyl)-3-methyl-3'-phenyl-5',6'-bis(4-(trifluoromethyl)phenyl)-1,1':2',1''-terphenyl
CID 86341904
1-Bromo-4-[2-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]propyl]benzene
CID 57145638
2-[4-Bromo-2-(difluoromethyl)-3,5-difluorophenyl]-1-chloro-6-(4-propylphenyl)naphthalene
CID 87369144
1-[1-(4-Bromophenyl)-3-(4-fluorophenyl)propan-2-yl]-3-chloro-2-[(4-methylphenyl)methyl]benzene
CID 90994033
1-Bromo-2-[4-[4-[4-[2-bromo-5-(trifluoromethyl)phenyl]-2-methylphenyl]-5-chloro-2-methylphenyl]-2-methylphenyl]-4-methyl-5-(3-methylphenyl)benzene
CID 91025842
2-[2-(2-Bromophenyl)-4-chloro-3-(2-fluorophenyl)-6-[2-methyl-3-[2-(trifluoromethyl)phenyl]phenyl]phenyl]benzonitrile
CID 91519570
1-(3-Bromophenyl)-2-(4-chlorophenyl)-3-(2-fluorophenyl)-4-methyl-5-(4-methylphenyl)benzene
CID 123575584
1-(4-Bromophenyl)-2-(3-methylphenyl)-4-(4-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene
CID 124183745
1,4-Bis(4-bromophenyl)-2,3-diphenyl-5,6-bis[3-(trifluoromethyl)phenyl]benzene
CID 124190586
1-(3-Bromophenyl)-4-(4-bromophenyl)-3-chloro-5-(3,4-dibromophenyl)-2-fluoro-6-phenylbenzene
CID 140987373
1-(2-Bromophenyl)-2-(3-bromophenyl)-4-(4-bromophenyl)-5-chloro-6-(4-fluorophenyl)-3-methylbenzene
CID 140989723

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene?
The IUPAC name of 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene (CID 54374976) is 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene.
What is the SMILES notation for 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene?
The canonical SMILES for 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene is Cc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)c(-c4ccccc4)c(-c4ccc(-c5ccc(F)cc5)cc4)c(-c4ccc(-c5ccc(Cl)cc5)cc4)c3-c3ccc(-c4ccc(Br)cc4)cc3)cc2)cc1.
What is the InChIKey of 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene?
The InChIKey is UVVWSFFAAKKMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48BrClF4/c1-47-7-9-48(10-8-47)49-11-21-61(22-12-49)71-69(59-23-13-50(14-24-59)54-31-39-64(40-32-54)74(78,79)80)68(58-5-3-2-4-6-58)70(60-29-19-53(20-30-60)57-37-45-67(77)46-38-57)72(62-27-17-52(18-28-62)56-35-43-66(76)44-36-56)73(71)63-25-15-51(16-26-63)55-33-41-65(75)42-34-55/h2-46H,1H3.
What are the key properties of 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene?
1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene has a molecular weight of 1128.55 g/mol, XLogP of 22.91, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-bromophenyl)phenyl]-2-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)phenyl]-6-[4-(4-methylphenyl)phenyl]-4-phenyl-5-[4-[4-(trifluoromethyl)phenyl]phenyl]benzene is sourced from PubChem (CID 54374976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).