[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane

C58H42GeN4 — CID 159510223

IUPAC[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccccc2[Ge](c2ccccc2)(c2ccccc2)c2ccccc2)c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C58H42GeN4/c1-41-35-38-55-51(39-41)50-32-18-20-34-54(50)63(55)47-36-37-48(52(40-47)58-61-56(42-21-7-2-8-22-42)60-57(62-58)43-23-9-3-10-24-43)49-31-17-19-33-53(49)59(44-25-11-4-12-26-44,45-27-13-5-14-28-45)46-29-15-6-16-30-46/h2-40H,1H3
InChIKeyMTHUVYAZTMRYPG-UHFFFAOYSA-N
MW867.61 g/mol
LogP11.32
Rot. Bonds9

About [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane

[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane (PubChem CID 159510223) has the molecular formula C58H42GeN4 and a molecular weight of 867.61 g/mol. Its IUPAC name is [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane.

Molecular Properties

Compound Name[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane
PubChem CID159510223
Molecular FormulaC58H42GeN4
Molecular Weight867.61 g/mol
Exact Mass868.26
IUPAC Name[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccccc2[Ge](c2ccccc2)(c2ccccc2)c2ccccc2)c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C58H42GeN4/c1-41-35-38-55-51(39-41)50-32-18-20-34-54(50)63(55)47-36-37-48(52(40-47)58-61-56(42-21-7-2-8-22-42)60-57(62-58)43-23-9-3-10-24-43)49-31-17-19-33-53(49)59(44-25-11-4-12-26-44,45-27-13-5-14-28-45)46-29-15-6-16-30-46/h2-40H,1H3
InChIKeyMTHUVYAZTMRYPG-UHFFFAOYSA-N
XLogP11.32
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.61
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane?
The IUPAC name of [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane (CID 159510223) is [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane.
What is the SMILES notation for [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane?
The canonical SMILES for [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane is Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccccc2[Ge](c2ccccc2)(c2ccccc2)c2ccccc2)c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.
What is the InChIKey of [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane?
The InChIKey is MTHUVYAZTMRYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H42GeN4/c1-41-35-38-55-51(39-41)50-32-18-20-34-54(50)63(55)47-36-37-48(52(40-47)58-61-56(42-21-7-2-8-22-42)60-57(62-58)43-23-9-3-10-24-43)49-31-17-19-33-53(49)59(44-25-11-4-12-26-44,45-27-13-5-14-28-45)46-29-15-6-16-30-46/h2-40H,1H3.
What are the key properties of [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane?
[2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane has a molecular weight of 867.61 g/mol, XLogP of 11.32, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-methylcarbazol-9-yl)phenyl]phenyl]-triphenylgermane is sourced from PubChem (CID 159510223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).