5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine

C26H25GeN — CID 172528387

IUPAC5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine
SMILESCC(C)c1cc(-c2nccc3c2-c2ccccc2[Ge]3(C)C)cc2ccccc12
InChIInChI=1S/C26H25GeN/c1-17(2)22-16-19(15-18-9-5-6-10-20(18)22)26-25-21-11-7-8-12-23(21)27(3,4)24(25)13-14-28-26/h5-17H,1-4H3
InChIKeyLQJZCGRCHILLDA-UHFFFAOYSA-N
MW424.10 g/mol
LogP5.83
Rot. Bonds2

About 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine

5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine (PubChem CID 172528387) has the molecular formula C26H25GeN and a molecular weight of 424.10 g/mol. Its IUPAC name is 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine.

Molecular Properties

Compound Name5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine
PubChem CID172528387
Molecular FormulaC26H25GeN
Molecular Weight424.10 g/mol
Exact Mass425.12
IUPAC Name5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine
SMILESCC(C)c1cc(-c2nccc3c2-c2ccccc2[Ge]3(C)C)cc2ccccc12
InChIInChI=1S/C26H25GeN/c1-17(2)22-16-19(15-18-9-5-6-10-20(18)22)26-25-21-11-7-8-12-23(21)27(3,4)24(25)13-14-28-26/h5-17H,1-4H3
InChIKeyLQJZCGRCHILLDA-UHFFFAOYSA-N
XLogP5.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.10
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-(2-methylpropyl)-4-(4-propan-2-ylnaphthalen-2-yl)-5,6-dihydro-3,7-phenanthroline
CID 171450218
trimethyl-[3-methyl-4-[2-(4-propan-2-ylnaphthalen-2-yl)-4-pyridinyl]phenyl]germane
CID 171764430
2-(4-propan-2-ylnaphthalen-2-yl)-5,6-dihydro-3,7-phenanthroline
CID 171450161
6-propan-2-yl-1-(4-propan-2-ylphenanthren-2-yl)isoquinoline
CID 170661018
trimethyl-[1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzothiolo[2,3-c]pyridin-7-yl]silane
CID 166018657
trimethyl-[7-methyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzothiolo[2,3-c]pyridin-8-yl]silane
CID 170533921
diphenyl-[1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzoselenolo[2,3-c]pyridin-8-yl]phosphane
CID 169052707
[difluoro-[1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzothiolo[2,3-c]pyridin-8-yl]methyl]-trimethylsilane
CID 170533908
8-methyl-7-phenyl-1-(4-propan-2-ylphenanthren-2-yl)-[1]benzothiolo[2,3-c]pyridine
CID 171460308
2-[4-(2,2-dimethylpropyl)-2,6-dimethylphenyl]-3-propan-2-yl-7-(4-propan-2-ylnaphthalen-2-yl)thieno[2,3-c]pyridine
CID 176835562
trimethyl-[5-methyl-2-(4-propan-2-ylnaphthalen-2-yl)-4-pyridinyl]silane
CID 177122701
3-deuterio-7-(4-propan-2-ylnaphthalen-2-yl)-2-[4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine
CID 170660561

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine?
The IUPAC name of 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine (CID 172528387) is 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine.
What is the SMILES notation for 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine?
The canonical SMILES for 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine is CC(C)c1cc(-c2nccc3c2-c2ccccc2[Ge]3(C)C)cc2ccccc12.
What is the InChIKey of 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine?
The InChIKey is LQJZCGRCHILLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25GeN/c1-17(2)22-16-19(15-18-9-5-6-10-20(18)22)26-25-21-11-7-8-12-23(21)27(3,4)24(25)13-14-28-26/h5-17H,1-4H3.
What are the key properties of 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine?
5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine has a molecular weight of 424.10 g/mol, XLogP of 5.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-1-(4-propan-2-ylnaphthalen-2-yl)-[1]benzogermolo[3,2-c]pyridine is sourced from PubChem (CID 172528387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).