bis[2,4,6-tri(propan-2-yl)phenyl]germane

C30H48Ge — CID 71343686

IUPACbis[2,4,6-tri(propan-2-yl)phenyl]germane
SMILESCC(C)c1cc(C(C)C)c([GeH2]c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C30H48Ge/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31-30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22H,31H2,1-12H3
InChIKeyIPGJVMDIENUKKL-UHFFFAOYSA-N
MW481.32 g/mol
LogP7.55
Rot. Bonds8

About bis[2,4,6-tri(propan-2-yl)phenyl]germane

bis[2,4,6-tri(propan-2-yl)phenyl]germane (PubChem CID 71343686) has the molecular formula C30H48Ge and a molecular weight of 481.32 g/mol. Its IUPAC name is bis[2,4,6-tri(propan-2-yl)phenyl]germane.

Molecular Properties

Compound Namebis[2,4,6-tri(propan-2-yl)phenyl]germane
PubChem CID71343686
Molecular FormulaC30H48Ge
Molecular Weight481.32 g/mol
Exact Mass482.30
IUPAC Namebis[2,4,6-tri(propan-2-yl)phenyl]germane
SMILESCC(C)c1cc(C(C)C)c([GeH2]c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C30H48Ge/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31-30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22H,31H2,1-12H3
InChIKeyIPGJVMDIENUKKL-UHFFFAOYSA-N
XLogP7.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.32
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106
1,4-dichloro-2,5-difluoro-3,6-bis[2,4,6-tri(propan-2-yl)phenyl]benzene
CID 169156498
CID 101233862
CID 101233862
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
CID 23175245
CID 23175245
CID 175757661
CID 175757661
magnesium;1,3,5-tri(propan-2-yl)benzene;dibromide
CID 175275405
2-ethenyl-1,3,5-tri(propan-2-yl)benzene
CID 12920624
[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
CID 134893243
bis[2,4,6-tri(propan-2-yl)phenyl]borinic acid
CID 139174643
2-hydroxysulfanyl-1,3,5-tri(propan-2-yl)benzene;methanol
CID 145144506

Frequently Asked Questions

What is the IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]germane?
The IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]germane (CID 71343686) is bis[2,4,6-tri(propan-2-yl)phenyl]germane.
What is the SMILES notation for bis[2,4,6-tri(propan-2-yl)phenyl]germane?
The canonical SMILES for bis[2,4,6-tri(propan-2-yl)phenyl]germane is CC(C)c1cc(C(C)C)c([GeH2]c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1.
What is the InChIKey of bis[2,4,6-tri(propan-2-yl)phenyl]germane?
The InChIKey is IPGJVMDIENUKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H48Ge/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31-30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22H,31H2,1-12H3.
What are the key properties of bis[2,4,6-tri(propan-2-yl)phenyl]germane?
bis[2,4,6-tri(propan-2-yl)phenyl]germane has a molecular weight of 481.32 g/mol, XLogP of 7.55, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,4,6-tri(propan-2-yl)phenyl]germane is sourced from PubChem (CID 71343686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).