5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole

C38H24N6 — CID 176634765

IUPAC5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C38H24N6/c1-2-12-25(13-3-1)36-40-37(42-38(41-36)44-32-19-9-4-14-26(32)27-15-5-10-20-33(27)44)29-17-7-11-21-34(29)43-31-18-8-6-16-28(31)30-24-39-23-22-35(30)43/h1-24H
InChIKeyMBBDHQRCHLAUKW-UHFFFAOYSA-N
MW564.65 g/mol
LogP8.79
Rot. Bonds4

About 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole

5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole (PubChem CID 176634765) has the molecular formula C38H24N6 and a molecular weight of 564.65 g/mol. Its IUPAC name is 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole
PubChem CID176634765
Molecular FormulaC38H24N6
Molecular Weight564.65 g/mol
Exact Mass564.21
IUPAC Name5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C38H24N6/c1-2-12-25(13-3-1)36-40-37(42-38(41-36)44-32-19-9-4-14-26(32)27-15-5-10-20-33(27)44)29-17-7-11-21-34(29)43-31-18-8-6-16-28(31)30-24-39-23-22-35(30)43/h1-24H
InChIKeyMBBDHQRCHLAUKW-UHFFFAOYSA-N
XLogP8.79
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.65
LogP ≤ 58.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole?
The IUPAC name of 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole (CID 176634765) is 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole.
What is the SMILES notation for 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole?
The canonical SMILES for 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole is c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole?
The InChIKey is MBBDHQRCHLAUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N6/c1-2-12-25(13-3-1)36-40-37(42-38(41-36)44-32-19-9-4-14-26(32)27-15-5-10-20-33(27)44)29-17-7-11-21-34(29)43-31-18-8-6-16-28(31)30-24-39-23-22-35(30)43/h1-24H.
What are the key properties of 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole?
5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole has a molecular weight of 564.65 g/mol, XLogP of 8.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 176634765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).