(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane

C37H32N4Si — CID 20582032

IUPAC(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane
SMILESCc1ccc2c(c1)C(C)(C)c1cc(-c3cnc([Si](c4ccccc4)(c4ccccc4)c4cnc(C)cn4)cn3)ccc1-2
InChIInChI=1S/C37H32N4Si/c1-25-15-17-30-31-18-16-27(20-33(31)37(3,4)32(30)19-25)34-22-41-36(24-39-34)42(28-11-7-5-8-12-28,29-13-9-6-10-14-29)35-23-38-26(2)21-40-35/h5-24H,1-4H3
InChIKeyCBBHZFPMNJFVMP-UHFFFAOYSA-N
MW560.78 g/mol
LogP5.23
Rot. Bonds5

About (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane

(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane (PubChem CID 20582032) has the molecular formula C37H32N4Si and a molecular weight of 560.78 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane
PubChem CID20582032
Molecular FormulaC37H32N4Si
Molecular Weight560.78 g/mol
Exact Mass560.24
IUPAC Name(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane
SMILESCc1ccc2c(c1)C(C)(C)c1cc(-c3cnc([Si](c4ccccc4)(c4ccccc4)c4cnc(C)cn4)cn3)ccc1-2
InChIInChI=1S/C37H32N4Si/c1-25-15-17-30-31-18-16-27(20-33(31)37(3,4)32(30)19-25)34-22-41-36(24-39-34)42(28-11-7-5-8-12-28,29-13-9-6-10-14-29)35-23-38-26(2)21-40-35/h5-24H,1-4H3
InChIKeyCBBHZFPMNJFVMP-UHFFFAOYSA-N
XLogP5.23
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.78
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(4-methylphenyl)-diphenyl-[4-[4-[2-[4-[4-[2-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]phenyl]silane
CID 59061597
2-(7,9,9-trimethylfluoren-2-yl)pyridine
CID 140941467
2-(4-methylphenyl)-4-phenyl-6-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]-1,3,5-triazine
CID 20724533
2,9,9-trimethyl-7-[3-(7,9,9-trimethylfluoren-2-yl)phenyl]fluorene
CID 58943521
2-(9,9-dimethylfluoren-2-yl)-5-triphenylen-1-ylpyrazine
CID 129255138
2,7,9,9-tetramethylfluorene
CID 22951928
2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
CID 59859383
2,4-diphenyl-6-[4-[4-(7,9,9-trimethylfluoren-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine
CID 157292922
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
[9,9-dimethyl-7-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]fluoren-2-yl]-triphenylsilane
CID 122381660
2-(7,9,9-trimethylfluoren-2-yl)-5-[5-(7,9,9-trimethylfluoren-2-yl)thiophen-2-yl]thiophene
CID 59167067
6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585061

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane?
The IUPAC name of (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane (CID 20582032) is (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane.
What is the SMILES notation for (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane?
The canonical SMILES for (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane is Cc1ccc2c(c1)C(C)(C)c1cc(-c3cnc([Si](c4ccccc4)(c4ccccc4)c4cnc(C)cn4)cn3)ccc1-2.
What is the InChIKey of (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane?
The InChIKey is CBBHZFPMNJFVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H32N4Si/c1-25-15-17-30-31-18-16-27(20-33(31)37(3,4)32(30)19-25)34-22-41-36(24-39-34)42(28-11-7-5-8-12-28,29-13-9-6-10-14-29)35-23-38-26(2)21-40-35/h5-24H,1-4H3.
What are the key properties of (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane?
(5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane has a molecular weight of 560.78 g/mol, XLogP of 5.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpyrazin-2-yl)-diphenyl-[5-(7,9,9-trimethylfluoren-2-yl)pyrazin-2-yl]silane is sourced from PubChem (CID 20582032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).