CID 140940362

C28H26Ge — CID 140940362

IUPAC—
SMILESCc1cccc(Cc2cccc(Cc3cccc(C[Ge]c4ccccc4)c3)c2)c1
InChIInChI=1S/C28H26Ge/c1-22-8-5-9-23(16-22)17-24-10-6-11-25(18-24)19-26-12-7-13-27(20-26)21-29-28-14-3-2-4-15-28/h2-16,18,20H,17,19,21H2,1H3
InChIKeyCCCBBMDDVPMNIG-UHFFFAOYSA-N
MW435.13 g/mol
LogP5.71
Rot. Bonds7

About CID 140940362

CID 140940362 (PubChem CID 140940362) has the molecular formula C28H26Ge and a molecular weight of 435.13 g/mol.

Molecular Properties

Compound NameCID 140940362
PubChem CID140940362
Molecular FormulaC28H26Ge
Molecular Weight435.13 g/mol
Exact Mass436.12
IUPAC Name—
SMILESCc1cccc(Cc2cccc(Cc3cccc(C[Ge]c4ccccc4)c3)c2)c1
InChIInChI=1S/C28H26Ge/c1-22-8-5-9-23(16-22)17-24-10-6-11-25(18-24)19-26-12-7-13-27(20-26)21-29-28-14-3-2-4-15-28/h2-16,18,20H,17,19,21H2,1H3
InChIKeyCCCBBMDDVPMNIG-UHFFFAOYSA-N
XLogP5.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.13
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,2-dimethyl-4-[(3-methylphenyl)methyl]benzene
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1,3,5-tris[[3-[(3-benzylphenyl)methyl]phenyl]methyl]benzene
CID 100946405
1-bromo-4-[(3-methylphenyl)methyl]benzene
CID 67156138
1-[[3-(3,3-dimethylbutyl)phenyl]methyl]-3-[(3-methylphenyl)methyl]benzene
CID 140940309
1-(3-methylphenyl)-3-phenylpropan-2-one
CID 14882321
chloro-tris[2-[(3-methylphenyl)methyl]phenyl]silane
CID 88962487
1,2,4-trifluoro-5-[(3-methylphenyl)methyl]benzene
CID 91017435
1-methyl-3-phenyl-5-[(3-phenylphenyl)methyl]benzene
CID 145321706
1-benzyl-4-methylbenzene;toluene
CID 144690555
benzylbenzene;propane;toluene
CID 90753545
9-[3-[(3-methylphenyl)methyl]phenyl]-9-phenylfluorene
CID 58233535

Frequently Asked Questions

What is the IUPAC name of CID 140940362?
The IUPAC name of CID 140940362 (CID 140940362) is not available.
What is the SMILES notation for CID 140940362?
The canonical SMILES for CID 140940362 is Cc1cccc(Cc2cccc(Cc3cccc(C[Ge]c4ccccc4)c3)c2)c1.
What is the InChIKey of CID 140940362?
The InChIKey is CCCBBMDDVPMNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26Ge/c1-22-8-5-9-23(16-22)17-24-10-6-11-25(18-24)19-26-12-7-13-27(20-26)21-29-28-14-3-2-4-15-28/h2-16,18,20H,17,19,21H2,1H3.
What are the key properties of CID 140940362?
CID 140940362 has a molecular weight of 435.13 g/mol, XLogP of 5.71, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140940362 is sourced from PubChem (CID 140940362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).