1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene

C33H36 — CID 175984465

IUPAC1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene
SMILESCC(C)c1c(-c2ccccc2)c(C(C)C)c(-c2ccccc2)c(C(C)C)c1-c1ccccc1
InChIInChI=1S/C33H36/c1-22(2)28-31(25-16-10-7-11-17-25)29(23(3)4)33(27-20-14-9-15-21-27)30(24(5)6)32(28)26-18-12-8-13-19-26/h7-24H,1-6H3
InChIKeySNSRKGLPZXDUSM-UHFFFAOYSA-N
MW432.65 g/mol
LogP10.06
Rot. Bonds6

About 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene

1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene (PubChem CID 175984465) has the molecular formula C33H36 and a molecular weight of 432.65 g/mol. Its IUPAC name is 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene.

Molecular Properties

Compound Name1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene
PubChem CID175984465
Molecular FormulaC33H36
Molecular Weight432.65 g/mol
Exact Mass432.28
IUPAC Name1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene
SMILESCC(C)c1c(-c2ccccc2)c(C(C)C)c(-c2ccccc2)c(C(C)C)c1-c1ccccc1
InChIInChI=1S/C33H36/c1-22(2)28-31(25-16-10-7-11-17-25)29(23(3)4)33(27-20-14-9-15-21-27)30(24(5)6)32(28)26-18-12-8-13-19-26/h7-24H,1-6H3
InChIKeySNSRKGLPZXDUSM-UHFFFAOYSA-N
XLogP10.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.65
LogP ≤ 510.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4-diphenyl-1,3,5-tri(propan-2-yl)benzene
CID 158905708
1,3-dicyclohexyl-5-phenyl-2,4,6-tri(propan-2-yl)benzene
CID 175032315
3-phenyl-4,5-di(propan-2-yl)benzene-1,2-diol
CID 88710522
2-phenyl-3,4-di(propan-2-yl)benzoic acid
CID 70035645
2-phenyl-3-propan-2-ylphenol
CID 54177325
3-phenyl-2-propan-2-yl-4-prop-1-en-2-ylphenol
CID 70579546
3-phenyl-2,4-di(propan-2-yl)benzenesulfonic acid
CID 175728387
3-phenyl-4,5-di(propan-2-yl)-1H-phosphole-2-carbonyl chloride
CID 139838781
2-methyl-3-phenyl-1,4-di(propan-2-yl)benzene
CID 154591625
5-methyl-1,3-diphenyl-2-propan-2-ylbenzene
CID 140664566
1,2-diphenyl-3-propan-2-ylbenzene
CID 20568657
cumene;hydrogen peroxide
CID 21225480

Frequently Asked Questions

What is the IUPAC name of 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene?
The IUPAC name of 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene (CID 175984465) is 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene.
What is the SMILES notation for 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene?
The canonical SMILES for 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene is CC(C)c1c(-c2ccccc2)c(C(C)C)c(-c2ccccc2)c(C(C)C)c1-c1ccccc1.
What is the InChIKey of 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene?
The InChIKey is SNSRKGLPZXDUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36/c1-22(2)28-31(25-16-10-7-11-17-25)29(23(3)4)33(27-20-14-9-15-21-27)30(24(5)6)32(28)26-18-12-8-13-19-26/h7-24H,1-6H3.
What are the key properties of 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene?
1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene has a molecular weight of 432.65 g/mol, XLogP of 10.06, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene is sourced from PubChem (CID 175984465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).