9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole

C40H27N5 — CID 126564639

IUPAC9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESCc1nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)n1
InChIInChI=1S/C40H27N5/c1-26-41-39(27-18-22-29(23-19-27)44-35-14-6-2-10-31(35)32-11-3-7-15-36(32)44)43-40(42-26)28-20-24-30(25-21-28)45-37-16-8-4-12-33(37)34-13-5-9-17-38(34)45/h2-25H,1H3
InChIKeyGGKGPILMPIVHCI-UHFFFAOYSA-N
MW577.69 g/mol
LogP9.71
Rot. Bonds4

About 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole

9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 126564639) has the molecular formula C40H27N5 and a molecular weight of 577.69 g/mol. Its IUPAC name is 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID126564639
Molecular FormulaC40H27N5
Molecular Weight577.69 g/mol
Exact Mass577.23
IUPAC Name9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESCc1nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)n1
InChIInChI=1S/C40H27N5/c1-26-41-39(27-18-22-29(23-19-27)44-35-14-6-2-10-31(35)32-11-3-7-15-36(32)44)43-40(42-26)28-20-24-30(25-21-28)45-37-16-8-4-12-33(37)34-13-5-9-17-38(34)45/h2-25H,1H3
InChIKeyGGKGPILMPIVHCI-UHFFFAOYSA-N
XLogP9.71
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.69
LogP ≤ 59.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole (CID 126564639) is 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole is Cc1nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)nc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)n1.
What is the InChIKey of 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is GGKGPILMPIVHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27N5/c1-26-41-39(27-18-22-29(23-19-27)44-35-14-6-2-10-31(35)32-11-3-7-15-36(32)44)43-40(42-26)28-20-24-30(25-21-28)45-37-16-8-4-12-33(37)34-13-5-9-17-38(34)45/h2-25H,1H3.
What are the key properties of 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole?
9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 577.69 g/mol, XLogP of 9.71, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(4-carbazol-9-ylphenyl)-6-methyl-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 126564639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).