CID 140940252

C29H36Ge — CID 140940252

IUPAC—
SMILESCc1cc(C)cc(Cc2cc(C)cc(Cc3cc(C)cc(C[Ge]C(C)(C)C)c3)c2)c1
InChIInChI=1S/C29H36Ge/c1-20-8-21(2)10-24(9-20)15-25-11-22(3)12-26(16-25)17-27-13-23(4)14-28(18-27)19-30-29(5,6)7/h8-14,16,18H,15,17,19H2,1-7H3
InChIKeyTVLOEOFTTQEMQS-UHFFFAOYSA-N
MW457.22 g/mol
LogP7.52
Rot. Bonds6

About CID 140940252

CID 140940252 (PubChem CID 140940252) has the molecular formula C29H36Ge and a molecular weight of 457.22 g/mol.

Molecular Properties

Compound NameCID 140940252
PubChem CID140940252
Molecular FormulaC29H36Ge
Molecular Weight457.22 g/mol
Exact Mass458.20
IUPAC Name—
SMILESCc1cc(C)cc(Cc2cc(C)cc(Cc3cc(C)cc(C[Ge]C(C)(C)C)c3)c2)c1
InChIInChI=1S/C29H36Ge/c1-20-8-21(2)10-24(9-20)15-25-11-22(3)12-26(16-25)17-27-13-23(4)14-28(18-27)19-30-29(5,6)7/h8-14,16,18H,15,17,19H2,1-7H3
InChIKeyTVLOEOFTTQEMQS-UHFFFAOYSA-N
XLogP7.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.22
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(3,5-diethylphenyl)methyl]-3-ethyl-5-[(3-ethyl-5-methylphenyl)methyl]benzene
CID 159034335
5-[(3,5-dimethylphenyl)methyl]-1,3-diethyl-2-methylbenzene
CID 145013287
1-methyl-3,5-bis(3,3,3-trifluoro-2,2-dimethylpropyl)benzene
CID 176585607
1-(3,5-dimethylphenyl)-3,3-dimethylbutan-2-one
CID 22558548
3-(3,5-dimethylphenyl)-2,2-dimethylpropanenitrile
CID 65379308
1-[[3-(3,3-dimethylbutyl)phenyl]methyl]-3-[(3-methylphenyl)methyl]benzene
CID 140940309
1-(3,5-ditert-butylphenyl)-N-methylmethanamine;1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 159168740
1-bromo-2-(3,5-dimethylphenyl)-1,1-difluoropropan-2-ol
CID 107140313
1,3-bis(3,5-dimethylphenyl)propan-2-ol
CID 63411020
2-chloro-1,3-bis[(3,5-ditert-butylphenyl)methyl]-5-methylbenzene
CID 162242275
methyl 2-(aminomethyl)-3-(3,5-dimethylphenyl)-2-methylpropanoate
CID 106487899
2-[(3,5-dimethylphenyl)methyl]-N,3,3-trimethylbutan-1-amine
CID 83138801

Frequently Asked Questions

What is the IUPAC name of CID 140940252?
The IUPAC name of CID 140940252 (CID 140940252) is not available.
What is the SMILES notation for CID 140940252?
The canonical SMILES for CID 140940252 is Cc1cc(C)cc(Cc2cc(C)cc(Cc3cc(C)cc(C[Ge]C(C)(C)C)c3)c2)c1.
What is the InChIKey of CID 140940252?
The InChIKey is TVLOEOFTTQEMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36Ge/c1-20-8-21(2)10-24(9-20)15-25-11-22(3)12-26(16-25)17-27-13-23(4)14-28(18-27)19-30-29(5,6)7/h8-14,16,18H,15,17,19H2,1-7H3.
What are the key properties of CID 140940252?
CID 140940252 has a molecular weight of 457.22 g/mol, XLogP of 7.52, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140940252 is sourced from PubChem (CID 140940252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).