2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline

C132H114N14O — CID 164987319

IUPAC2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline
SMILESCC(C)c1ccc2nc(-c3ccccc3)nc(-c3ccccc3)c2c1.CC(C)c1cccc2nc(-c3ccccc3)nc(-c3ccccc3)c12.CC(C)c1nc(-c2ccccc2)c2ccc3ccccc3c2n1.CC(C)c1nc(-c2ccccc2)c2ccccc2n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1
InChIInChI=1S/C24H19N3O.C24H21N3.2C23H20N2.C21H18N2.C17H16N2/c1-15(2)22-25-23(16-8-4-3-5-9-16)27-24(26-22)17-12-13-19-18-10-6-7-11-20(18)28-21(19)14-17;1-17(2)22-25-23(20-11-7-4-8-12-20)27-24(26-22)21-15-13-19(14-16-21)18-9-5-3-6-10-18;1-16(2)19-14-9-15-20-21(19)22(17-10-5-3-6-11-17)25-23(24-20)18-12-7-4-8-13-18;1-16(2)19-13-14-21-20(15-19)22(17-9-5-3-6-10-17)25-23(24-21)18-11-7-4-8-12-18;1-14(2)21-22-19(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)20(18)23-21;1-12(2)17-18-15-11-7-6-10-14(15)16(19-17)13-8-4-3-5-9-13/h3-15H,1-2H3;3-17H,1-2H3;2*3-16H,1-2H3;3-14H,1-2H3;3-12H,1-2H3
InChIKeyGIOXUBZYOXSTKM-UHFFFAOYSA-N
MW1912.46 g/mol
LogP34.39
Rot. Bonds17

About 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline

2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline (PubChem CID 164987319) has the molecular formula C132H114N14O and a molecular weight of 1912.46 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline
PubChem CID164987319
Molecular FormulaC132H114N14O
Molecular Weight1912.46 g/mol
Exact Mass1910.93
IUPAC Name2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline
SMILESCC(C)c1ccc2nc(-c3ccccc3)nc(-c3ccccc3)c2c1.CC(C)c1cccc2nc(-c3ccccc3)nc(-c3ccccc3)c12.CC(C)c1nc(-c2ccccc2)c2ccc3ccccc3c2n1.CC(C)c1nc(-c2ccccc2)c2ccccc2n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1
InChIInChI=1S/C24H19N3O.C24H21N3.2C23H20N2.C21H18N2.C17H16N2/c1-15(2)22-25-23(16-8-4-3-5-9-16)27-24(26-22)17-12-13-19-18-10-6-7-11-20(18)28-21(19)14-17;1-17(2)22-25-23(20-11-7-4-8-12-20)27-24(26-22)21-15-13-19(14-16-21)18-9-5-3-6-10-18;1-16(2)19-14-9-15-20-21(19)22(17-10-5-3-6-11-17)25-23(24-20)18-12-7-4-8-13-18;1-16(2)19-13-14-21-20(15-19)22(17-9-5-3-6-10-17)25-23(24-21)18-11-7-4-8-12-18;1-14(2)21-22-19(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)20(18)23-21;1-12(2)17-18-15-11-7-6-10-14(15)16(19-17)13-8-4-3-5-9-13/h3-15H,1-2H3;3-17H,1-2H3;2*3-16H,1-2H3;3-14H,1-2H3;3-12H,1-2H3
InChIKeyGIOXUBZYOXSTKM-UHFFFAOYSA-N
XLogP34.39
TPSA193.60 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms147
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001912.46
LogP ≤ 534.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline?
The IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline (CID 164987319) is 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline?
The canonical SMILES for 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline is CC(C)c1ccc2nc(-c3ccccc3)nc(-c3ccccc3)c2c1.CC(C)c1cccc2nc(-c3ccccc3)nc(-c3ccccc3)c12.CC(C)c1nc(-c2ccccc2)c2ccc3ccccc3c2n1.CC(C)c1nc(-c2ccccc2)c2ccccc2n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1.
What is the InChIKey of 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline?
The InChIKey is GIOXUBZYOXSTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O.C24H21N3.2C23H20N2.C21H18N2.C17H16N2/c1-15(2)22-25-23(16-8-4-3-5-9-16)27-24(26-22)17-12-13-19-18-10-6-7-11-20(18)28-21(19)14-17;1-17(2)22-25-23(20-11-7-4-8-12-20)27-24(26-22)21-15-13-19(14-16-21)18-9-5-3-6-10-18;1-16(2)19-14-9-15-20-21(19)22(17-10-5-3-6-11-17)25-23(24-20)18-12-7-4-8-13-18;1-16(2)19-13-14-21-20(15-19)22(17-9-5-3-6-10-17)25-23(24-21)18-11-7-4-8-12-18;1-14(2)21-22-19(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)20(18)23-21;1-12(2)17-18-15-11-7-6-10-14(15)16(19-17)13-8-4-3-5-9-13/h3-15H,1-2H3;3-17H,1-2H3;2*3-16H,1-2H3;3-14H,1-2H3;3-12H,1-2H3.
What are the key properties of 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline?
2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline has a molecular weight of 1912.46 g/mol, XLogP of 34.39, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline is sourced from PubChem (CID 164987319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).