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

C27H32 — CID 151062491

IUPAC2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene
SMILESCC(C)c1cc(C(C)C)c(-c2ccc(-c3ccccc3)cc2)c(C(C)C)c1
InChIInChI=1S/C27H32/c1-18(2)24-16-25(19(3)4)27(26(17-24)20(5)6)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-20H,1-6H3
InChIKeyMGLQTWQDOREURM-UHFFFAOYSA-N
MW356.55 g/mol
LogP8.39
Rot. Bonds5

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

2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene (PubChem CID 151062491) has the molecular formula C27H32 and a molecular weight of 356.55 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene.

Molecular Properties

Compound Name2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene
PubChem CID151062491
Molecular FormulaC27H32
Molecular Weight356.55 g/mol
Exact Mass356.25
IUPAC Name2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene
SMILESCC(C)c1cc(C(C)C)c(-c2ccc(-c3ccccc3)cc2)c(C(C)C)c1
InChIInChI=1S/C27H32/c1-18(2)24-16-25(19(3)4)27(26(17-24)20(5)6)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-20H,1-6H3
InChIKeyMGLQTWQDOREURM-UHFFFAOYSA-N
XLogP8.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.55
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene 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

2-(4-benzhydrylphenyl)-1,3,5-tri(propan-2-yl)benzene
CID 173006325
bis(4-phenyl-3,5-di(propan-2-yl)aniline);hydrate
CID 174678037
2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene
CID 123164700
2,4-diphenyl-1,3,5-tri(propan-2-yl)benzene
CID 158905708
triphenyl-[[2,4,6-tri(propan-2-yl)phenyl]methyl]phosphanium
CID 86735896
8-methyl-1-phenyl-2-propan-2-ylazulene
CID 141167204
9-phenyl-10-[3-[3-[4-(4-propan-2-ylphenyl)phenyl]phenyl]phenyl]anthracene
CID 123974546
1-methyl-3-phenyl-5-propan-2-ylbenzene
CID 123242650
1-phenyl-4-(3-propan-2-ylphenyl)benzene;1-phenyl-4-(4-propan-2-ylphenyl)benzene
CID 160951739
14,25-ditert-butylnonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene;8,31-diphenyl-13,26-bis[2,4,6-tri(propan-2-yl)phenyl]nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1,3,5,7,9,11(16),12,14,17(34),18,20,22(33),23(28),24,26,29,31-heptadecaene;13,26-diphenyl-8,31-bis[2,4,6-tri(propan-2-yl)phenyl]nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1,3,5,7,9,11(16),12,14,17(34),18,20,22(33),23(28),24,26,29,31-heptadecaene;14,25-diphenylnonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene;14,25-di(propan-2-yl)nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene
CID 158330341
(4-iodo-2,6-diphenylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]azanium
CID 140662144
2-(4-fluorophenyl)-6-phenyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyridine
CID 171438718

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The IUPAC name of 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene (CID 151062491) is 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene.
What is the SMILES notation for 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The canonical SMILES for 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene is CC(C)c1cc(C(C)C)c(-c2ccc(-c3ccccc3)cc2)c(C(C)C)c1.
What is the InChIKey of 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The InChIKey is MGLQTWQDOREURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32/c1-18(2)24-16-25(19(3)4)27(26(17-24)20(5)6)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-20H,1-6H3.
What are the key properties of 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene?
2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene has a molecular weight of 356.55 g/mol, XLogP of 8.39, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene is sourced from PubChem (CID 151062491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).