9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole

C43H26N4O — CID 166952374

IUPAC9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3cccc4c3oc3cccc(-c5cccc6ccccc56)c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C43H26N4O/c1-2-14-28(15-3-1)41-44-42(46-43(45-41)47-36-24-8-6-18-31(36)32-19-7-9-25-37(32)47)35-23-11-22-34-39-33(21-12-26-38(39)48-40(34)35)30-20-10-16-27-13-4-5-17-29(27)30/h1-26H
InChIKeySHXTUCPRROTMTH-UHFFFAOYSA-N
MW614.71 g/mol
LogP11.02
Rot. Bonds4

About 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole

9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole (PubChem CID 166952374) has the molecular formula C43H26N4O and a molecular weight of 614.71 g/mol. Its IUPAC name is 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
PubChem CID166952374
Molecular FormulaC43H26N4O
Molecular Weight614.71 g/mol
Exact Mass614.21
IUPAC Name9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3cccc4c3oc3cccc(-c5cccc6ccccc56)c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C43H26N4O/c1-2-14-28(15-3-1)41-44-42(46-43(45-41)47-36-24-8-6-18-31(36)32-19-7-9-25-37(32)47)35-23-11-22-34-39-33(21-12-26-38(39)48-40(34)35)30-20-10-16-27-13-4-5-17-29(27)30/h1-26H
InChIKeySHXTUCPRROTMTH-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 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole (CID 166952374) is 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole is c1ccc(-c2nc(-c3cccc4c3oc3cccc(-c5cccc6ccccc56)c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole?
The InChIKey is SHXTUCPRROTMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4O/c1-2-14-28(15-3-1)41-44-42(46-43(45-41)47-36-24-8-6-18-31(36)32-19-7-9-25-37(32)47)35-23-11-22-34-39-33(21-12-26-38(39)48-40(34)35)30-20-10-16-27-13-4-5-17-29(27)30/h1-26H.
What are the key properties of 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole?
9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]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 9-[4-(9-naphthalen-1-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 166952374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).