5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole

C43H26N4O — CID 146621999

IUPAC5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C43H26N4O/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)35-18-10-17-34-33-16-7-9-20-39(33)48-40(34)35)28-21-23-31(24-22-28)47-37-19-8-6-15-32(37)36-25-29-13-4-5-14-30(29)26-38(36)47/h1-26H
InChIKeyWZVLCSQQKGKLTM-UHFFFAOYSA-N
MW614.71 g/mol
LogP11.02
Rot. Bonds4

About 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole

5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole (PubChem CID 146621999) has the molecular formula C43H26N4O and a molecular weight of 614.71 g/mol. Its IUPAC name is 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole.

Molecular Properties

Compound Name5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole
PubChem CID146621999
Molecular FormulaC43H26N4O
Molecular Weight614.71 g/mol
Exact Mass614.21
IUPAC Name5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C43H26N4O/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)35-18-10-17-34-33-16-7-9-20-39(33)48-40(34)35)28-21-23-31(24-22-28)47-37-19-8-6-15-32(37)36-25-29-13-4-5-14-30(29)26-38(36)47/h1-26H
InChIKeyWZVLCSQQKGKLTM-UHFFFAOYSA-N
XLogP11.02
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.71
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole?
The IUPAC name of 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole (CID 146621999) is 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole.
What is the SMILES notation for 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole?
The canonical SMILES for 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole is c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.
What is the InChIKey of 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole?
The InChIKey is WZVLCSQQKGKLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4O/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)35-18-10-17-34-33-16-7-9-20-39(33)48-40(34)35)28-21-23-31(24-22-28)47-37-19-8-6-15-32(37)36-25-29-13-4-5-14-30(29)26-38(36)47/h1-26H.
What are the key properties of 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole?
5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole has a molecular weight of 614.71 g/mol, XLogP of 11.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole is sourced from PubChem (CID 146621999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).