3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline

C45H26FN7 — CID 137484381

IUPAC3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
SMILESFc1ccc(-c2nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)n2)cc1
InChIInChI=1S/C45H26FN7/c46-38-19-17-33(18-20-38)45-52-43(31-11-5-27(6-12-31)36-23-34-15-9-29-3-1-21-47-39(29)41(34)49-25-36)51-44(53-45)32-13-7-28(8-14-32)37-24-35-16-10-30-4-2-22-48-40(30)42(35)50-26-37/h1-26H
InChIKeySLTIVNRMFLXRKO-UHFFFAOYSA-N
MW683.75 g/mol
LogP10.54
Rot. Bonds5

About 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline

3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline (PubChem CID 137484381) has the molecular formula C45H26FN7 and a molecular weight of 683.75 g/mol. Its IUPAC name is 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline.

Molecular Properties

Compound Name3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
PubChem CID137484381
Molecular FormulaC45H26FN7
Molecular Weight683.75 g/mol
Exact Mass683.22
IUPAC Name3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
SMILESFc1ccc(-c2nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)n2)cc1
InChIInChI=1S/C45H26FN7/c46-38-19-17-33(18-20-38)45-52-43(31-11-5-27(6-12-31)36-23-34-15-9-29-3-1-21-47-39(29)41(34)49-25-36)51-44(53-45)32-13-7-28(8-14-32)37-24-35-16-10-30-4-2-22-48-40(30)42(35)50-26-37/h1-26H
InChIKeySLTIVNRMFLXRKO-UHFFFAOYSA-N
XLogP10.54
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500683.75
LogP ≤ 510.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline?
The IUPAC name of 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline (CID 137484381) is 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline.
What is the SMILES notation for 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline?
The canonical SMILES for 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline is Fc1ccc(-c2nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)nc(-c3ccc(-c4cnc5c(ccc6cccnc65)c4)cc3)n2)cc1.
What is the InChIKey of 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline?
The InChIKey is SLTIVNRMFLXRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H26FN7/c46-38-19-17-33(18-20-38)45-52-43(31-11-5-27(6-12-31)36-23-34-15-9-29-3-1-21-47-39(29)41(34)49-25-36)51-44(53-45)32-13-7-28(8-14-32)37-24-35-16-10-30-4-2-22-48-40(30)42(35)50-26-37/h1-26H.
What are the key properties of 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline?
3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline has a molecular weight of 683.75 g/mol, XLogP of 10.54, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4-(4-fluorophenyl)-6-[4-(1,10-phenanthrolin-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline is sourced from PubChem (CID 137484381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).