(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone

C32H28GeO8 — CID 140911136

IUPAC(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone
SMILESCOc1ccc(C(=O)[Ge](C(=O)c2ccc(OC)cc2)(C(=O)c2ccc(OC)cc2)C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C32H28GeO8/c1-38-25-13-5-21(6-14-25)29(34)33(30(35)22-7-15-26(39-2)16-8-22,31(36)23-9-17-27(40-3)18-10-23)32(37)24-11-19-28(41-4)20-12-24/h5-20H,1-4H3
InChIKeyDQBBQBKYYMGSTF-UHFFFAOYSA-N
MW613.18 g/mol
LogP5.16
Rot. Bonds12

About (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone

(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone (PubChem CID 140911136) has the molecular formula C32H28GeO8 and a molecular weight of 613.18 g/mol. Its IUPAC name is (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone
PubChem CID140911136
Molecular FormulaC32H28GeO8
Molecular Weight613.18 g/mol
Exact Mass614.10
IUPAC Name(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone
SMILESCOc1ccc(C(=O)[Ge](C(=O)c2ccc(OC)cc2)(C(=O)c2ccc(OC)cc2)C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C32H28GeO8/c1-38-25-13-5-21(6-14-25)29(34)33(30(35)22-7-15-26(39-2)16-8-22,31(36)23-9-17-27(40-3)18-10-23)32(37)24-11-19-28(41-4)20-12-24/h5-20H,1-4H3
InChIKeyDQBBQBKYYMGSTF-UHFFFAOYSA-N
XLogP5.16
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.18
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-methoxy-N'-(4-methoxybenzoyl)-N,N'-dimethylbenzohydrazide
CID 14949074
4-methoxybenzoic acid;silver
CID 140722019
(4-methoxybenzoyl)-λ2-stannane
CID 174742034
1-(4-methoxyphenyl)ethanone;hydrochloride
CID 23164565
4-methoxybenzoic acid;hydrobromide
CID 172731707
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)butane-1,4-dione
CID 3648673
dipotassium;hydride;bis(4-methoxybenzoic acid)
CID 174966715
4-methoxy-N-methyl-N-oxidobenzamide
CID 15105733
(2S,3S)-2,3-dihydroxy-2,3-bis(4-methoxybenzoyl)butanedioic acid
CID 66875563
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
1-(4-methoxyphenyl)-2-methylsulfinylpropan-1-one
CID 64640564
CID 12714057
CID 12714057

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone?
The IUPAC name of (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone (CID 140911136) is (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone.
What is the SMILES notation for (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone?
The canonical SMILES for (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone is COc1ccc(C(=O)[Ge](C(=O)c2ccc(OC)cc2)(C(=O)c2ccc(OC)cc2)C(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone?
The InChIKey is DQBBQBKYYMGSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28GeO8/c1-38-25-13-5-21(6-14-25)29(34)33(30(35)22-7-15-26(39-2)16-8-22,31(36)23-9-17-27(40-3)18-10-23)32(37)24-11-19-28(41-4)20-12-24/h5-20H,1-4H3.
What are the key properties of (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone?
(4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone has a molecular weight of 613.18 g/mol, XLogP of 5.16, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-tris(4-methoxybenzoyl)germylmethanone is sourced from PubChem (CID 140911136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).