8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane

C56H40N4O — CID 142571739

IUPAC8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
SMILESCCC.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6cccc7oc8ccccc8c67)c54)n3)cc2)cc1
InChIInChI=1S/C53H32N4O.C3H8/c1-2-12-33(13-3-1)35-24-27-37(28-25-35)51-54-52(39-29-26-34-14-4-5-16-38(34)32-39)56-53(55-51)57-45-31-30-36-15-6-7-17-40(36)48(45)44-21-10-20-42(50(44)57)41-19-11-23-47-49(41)43-18-8-9-22-46(43)58-47;1-3-2/h1-32H;3H2,1-2H3
InChIKeyGRCXXIVFOOVRQR-UHFFFAOYSA-N
MW784.96 g/mol
LogP15.26
Rot. Bonds5

About 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane

8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane (PubChem CID 142571739) has the molecular formula C56H40N4O and a molecular weight of 784.96 g/mol. Its IUPAC name is 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane.

Molecular Properties

Compound Name8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
PubChem CID142571739
Molecular FormulaC56H40N4O
Molecular Weight784.96 g/mol
Exact Mass784.32
IUPAC Name8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
SMILESCCC.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6cccc7oc8ccccc8c67)c54)n3)cc2)cc1
InChIInChI=1S/C53H32N4O.C3H8/c1-2-12-33(13-3-1)35-24-27-37(28-25-35)51-54-52(39-29-26-34-14-4-5-16-38(34)32-39)56-53(55-51)57-45-31-30-36-15-6-7-17-40(36)48(45)44-21-10-20-42(50(44)57)41-19-11-23-47-49(41)43-18-8-9-22-46(43)58-47;1-3-2/h1-32H;3H2,1-2H3
InChIKeyGRCXXIVFOOVRQR-UHFFFAOYSA-N
XLogP15.26
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500784.96
LogP ≤ 515.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane 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

10-dibenzofuran-1-yl-11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
CID 142569857
7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-8-naphtho[2,3-b][1]benzofuran-6-ylbenzo[c]carbazole
CID 142571759
8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
CID 142571784
12-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-dibenzofuran-1-ylphenyl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 155475122
1-(5-dibenzofuran-1-ylnaphthalen-1-yl)-9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;propane
CID 142568873
8-dibenzofuran-2-yl-7-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
CID 142569627
8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
CID 142570296
7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-8-naphtho[2,1-b][1]benzofuran-10-ylbenzo[c]carbazole
CID 142571239
7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8-naphtho[2,3-b][1]benzofuran-6-ylbenzo[c]carbazole
CID 142571675
2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 164737117
7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-8-naphtho[2,1-b][1]benzothiol-9-ylbenzo[c]carbazole;propane
CID 142571781
2-dibenzofuran-1-yl-4-naphthalen-2-yl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164972990

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane?
The IUPAC name of 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane (CID 142571739) is 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane.
What is the SMILES notation for 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane?
The canonical SMILES for 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane is CCC.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6cccc7oc8ccccc8c67)c54)n3)cc2)cc1.
What is the InChIKey of 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane?
The InChIKey is GRCXXIVFOOVRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H32N4O.C3H8/c1-2-12-33(13-3-1)35-24-27-37(28-25-35)51-54-52(39-29-26-34-14-4-5-16-38(34)32-39)56-53(55-51)57-45-31-30-36-15-6-7-17-40(36)48(45)44-21-10-20-42(50(44)57)41-19-11-23-47-49(41)43-18-8-9-22-46(43)58-47;1-3-2/h1-32H;3H2,1-2H3.
What are the key properties of 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane?
8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane has a molecular weight of 784.96 g/mol, XLogP of 15.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane is sourced from PubChem (CID 142571739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).