1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene

C24H24 — CID 153374332

IUPAC1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene
SMILESC=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)[C@H](C)CC
InChIInChI=1S/C24H24/c1-4-18(2)19(3)22-15-23(20-11-7-5-8-12-20)17-24(16-22)21-13-9-6-10-14-21/h5-18H,3-4H2,1-2H3/t18-/m1/s1
InChIKeyWRMJXJLSFMKUND-GOSISDBHSA-N
MW312.46 g/mol
LogP7.08
Rot. Bonds5

About 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene

1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene (PubChem CID 153374332) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene.

Molecular Properties

Compound Name1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene
PubChem CID153374332
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene
SMILESC=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)[C@H](C)CC
InChIInChI=1S/C24H24/c1-4-18(2)19(3)22-15-23(20-11-7-5-8-12-20)17-24(16-22)21-13-9-6-10-14-21/h5-18H,3-4H2,1-2H3/t18-/m1/s1
InChIKeyWRMJXJLSFMKUND-GOSISDBHSA-N
XLogP7.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-diphenyl-5-(3-prop-1-en-2-ylphenyl)benzene
CID 145452335
ethane;1,3,5-triphenylbenzene
CID 142123051
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
1,1'-biphenyl;methanol;propane
CID 91033003
3-hydroperoxypent-1-en-2-ylbenzene
CID 155931439
1,3,5-triphenylbenzene;trihydrochloride
CID 172862781
1-(4-ethylphenyl)-3,5-diphenylbenzene
CID 123998830
[(E)-4-methylhex-2-en-3-yl]benzene
CID 12531537
5-butan-2-yl-2-(3-phenylphenyl)pyrimidine
CID 140847521
[3-[3-[1-[3,5-bis[3-(3-phenylbenzoyl)phenyl]phenyl]ethenyl]-5-[3-(3-phenylbenzoyl)phenyl]phenyl]phenyl]-(3-phenylphenyl)methanone
CID 89110341
toluene;2,2,4-trimethyl-3-methylidenehexane
CID 143153618

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene?
The IUPAC name of 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene (CID 153374332) is 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene.
What is the SMILES notation for 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene?
The canonical SMILES for 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene is C=C(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)[C@H](C)CC.
What is the InChIKey of 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene?
The InChIKey is WRMJXJLSFMKUND-GOSISDBHSA-N. The full InChI is InChI=1S/C24H24/c1-4-18(2)19(3)22-15-23(20-11-7-5-8-12-20)17-24(16-22)21-13-9-6-10-14-21/h5-18H,3-4H2,1-2H3/t18-/m1/s1.
What are the key properties of 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene?
1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene has a molecular weight of 312.46 g/mol, XLogP of 7.08, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-methylpent-1-en-2-yl]-3,5-diphenylbenzene is sourced from PubChem (CID 153374332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).