7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole

C34H21N5O — CID 176756169

IUPAC7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole
SMILESc1ccc(-c2nc(-c3cccc4nc(-c5ccccc5)oc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C34H21N5O/c1-3-12-22(13-4-1)31-36-32(26-18-11-19-27-30(26)40-33(35-27)23-14-5-2-6-15-23)38-34(37-31)39-28-20-9-7-16-24(28)25-17-8-10-21-29(25)39/h1-21H
InChIKeyZAAMJSIJNIDKLN-UHFFFAOYSA-N
MW515.58 g/mol
LogP8.11
Rot. Bonds4

About 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole

7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole (PubChem CID 176756169) has the molecular formula C34H21N5O and a molecular weight of 515.58 g/mol. Its IUPAC name is 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole.

Molecular Properties

Compound Name7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole
PubChem CID176756169
Molecular FormulaC34H21N5O
Molecular Weight515.58 g/mol
Exact Mass515.17
IUPAC Name7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole
SMILESc1ccc(-c2nc(-c3cccc4nc(-c5ccccc5)oc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C34H21N5O/c1-3-12-22(13-4-1)31-36-32(26-18-11-19-27-30(26)40-33(35-27)23-14-5-2-6-15-23)38-34(37-31)39-28-20-9-7-16-24(28)25-17-8-10-21-29(25)39/h1-21H
InChIKeyZAAMJSIJNIDKLN-UHFFFAOYSA-N
XLogP8.11
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.58
LogP ≤ 58.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(4-carbazol-9-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole
CID 176756155
7-[4-carbazol-9-yl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazin-2-yl]-2-phenyl-1,3-benzoxazole
CID 176756196
7-(4-carbazol-9-yl-6-dibenzothiophen-1-yl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole
CID 170681680
2-phenyl-7-[12-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazol-11-yl]-1,3-benzoxazole
CID 166582816
2-phenyl-7-[4-(3-phenylcarbazol-9-yl)-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 176756284
2-phenyl-7-[4-phenyl-6-(11-quinolin-2-ylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 166583361
7-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-2-phenyl-1,3-benzoxazole
CID 170681499
2-phenyl-7-[4-[4-(10-phenylanthracen-9-yl)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 166582925
2-phenyl-7-[3-[4-(4-phenylcarbazol-9-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
CID 176756303
7-[4-carbazol-9-yl-6-(9,9-diphenylfluoren-2-yl)-1,3,5-triazin-2-yl]-2-phenyl-1,3-benzoxazole
CID 176756280
2-phenyl-7-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 166582921
7-[4-(11-dibenzofuran-3-ylindolo[2,3-a]carbazol-12-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-phenyl-1,3-benzoxazole
CID 166583284

Frequently Asked Questions

What is the IUPAC name of 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole?
The IUPAC name of 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole (CID 176756169) is 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole.
What is the SMILES notation for 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole?
The canonical SMILES for 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole is c1ccc(-c2nc(-c3cccc4nc(-c5ccccc5)oc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole?
The InChIKey is ZAAMJSIJNIDKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N5O/c1-3-12-22(13-4-1)31-36-32(26-18-11-19-27-30(26)40-33(35-27)23-14-5-2-6-15-23)38-34(37-31)39-28-20-9-7-16-24(28)25-17-8-10-21-29(25)39/h1-21H.
What are the key properties of 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole?
7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole has a molecular weight of 515.58 g/mol, XLogP of 8.11, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-1,3-benzoxazole is sourced from PubChem (CID 176756169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).