1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene

C27H24 — CID 142290495

IUPAC1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
SMILESCC(Cc1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C27H24/c1-21(23-16-18-27(19-17-23)25-10-6-3-7-11-25)20-22-12-14-26(15-13-22)24-8-4-2-5-9-24/h2-19,21H,20H2,1H3
InChIKeyCQFVFIDXTFLYNT-UHFFFAOYSA-N
MW348.49 g/mol
LogP7.37
Rot. Bonds5

About 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene

1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene (PubChem CID 142290495) has the molecular formula C27H24 and a molecular weight of 348.49 g/mol. Its IUPAC name is 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene.

Molecular Properties

Compound Name1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
PubChem CID142290495
Molecular FormulaC27H24
Molecular Weight348.49 g/mol
Exact Mass348.19
IUPAC Name1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
SMILESCC(Cc1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C27H24/c1-21(23-16-18-27(19-17-23)25-10-6-3-7-11-25)20-22-12-14-26(15-13-22)24-8-4-2-5-9-24/h2-19,21H,20H2,1H3
InChIKeyCQFVFIDXTFLYNT-UHFFFAOYSA-N
XLogP7.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.49
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-bis(2-phenylpropyl)benzene
CID 19376086
1-chloro-4-[4-[4-[(2R)-2-phenylpropyl]phenyl]phenyl]benzene
CID 58699453
[(2R)-1-phenylpropan-2-yl]benzene
CID 11138041
1-chloro-4-[4-[2-[4-[(2S)-2-phenylpropyl]phenyl]ethyl]phenyl]benzene
CID 58698493
1-cyclohexa-1,3-dien-1-yl-4-[2-(4-phenylphenyl)propyl]benzene
CID 145340700
ethane;1-phenylpropan-2-ylbenzene
CID 142097323
1-(1-phenylpropan-2-yl)-4-propylbenzene
CID 57021691
1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene
CID 124511270
1-fluoro-4-[4-[(E)-2-[4-(2-phenylpropyl)phenyl]ethenyl]phenyl]benzene
CID 21052442
(2R)-1-(4-phenylphenyl)propan-2-ol
CID 92983269
azane;1-chloro-4-(2-phenylpropyl)benzene
CID 67712446
1-phenyl-4-(2-phenylbutyl)benzene
CID 57285163

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene?
The IUPAC name of 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene (CID 142290495) is 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene.
What is the SMILES notation for 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene?
The canonical SMILES for 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene is CC(Cc1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene?
The InChIKey is CQFVFIDXTFLYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24/c1-21(23-16-18-27(19-17-23)25-10-6-3-7-11-25)20-22-12-14-26(15-13-22)24-8-4-2-5-9-24/h2-19,21H,20H2,1H3.
What are the key properties of 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene?
1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene has a molecular weight of 348.49 g/mol, XLogP of 7.37, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene is sourced from PubChem (CID 142290495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).