4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole

C48H29N3O — CID 142568029

IUPAC4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc(-n3c4cc5ccccc5cc4c4cccc(-c5cccc(-c6cccc7oc8ccccc8c67)c5)c43)nc3ccccc23)cc1
InChIInChI=1S/C48H29N3O/c1-2-13-30(14-3-1)46-38-19-6-8-24-41(38)49-48(50-46)51-42-29-32-16-5-4-15-31(32)28-40(42)37-23-11-22-36(47(37)51)34-18-10-17-33(27-34)35-21-12-26-44-45(35)39-20-7-9-25-43(39)52-44/h1-29H
InChIKeyGJFQNPCNNAFANA-UHFFFAOYSA-N
MW663.78 g/mol
LogP12.78
Rot. Bonds4

About 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole

4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole (PubChem CID 142568029) has the molecular formula C48H29N3O and a molecular weight of 663.78 g/mol. Its IUPAC name is 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole.

Molecular Properties

Compound Name4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
PubChem CID142568029
Molecular FormulaC48H29N3O
Molecular Weight663.78 g/mol
Exact Mass663.23
IUPAC Name4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc(-n3c4cc5ccccc5cc4c4cccc(-c5cccc(-c6cccc7oc8ccccc8c67)c5)c43)nc3ccccc23)cc1
InChIInChI=1S/C48H29N3O/c1-2-13-30(14-3-1)46-38-19-6-8-24-41(38)49-48(50-46)51-42-29-32-16-5-4-15-31(32)28-40(42)37-23-11-22-36(47(37)51)34-18-10-17-33(27-34)35-21-12-26-44-45(35)39-20-7-9-25-43(39)52-44/h1-29H
InChIKeyGJFQNPCNNAFANA-UHFFFAOYSA-N
XLogP12.78
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.78
LogP ≤ 512.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole?
The IUPAC name of 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole (CID 142568029) is 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole.
What is the SMILES notation for 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole?
The canonical SMILES for 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole is c1ccc(-c2nc(-n3c4cc5ccccc5cc4c4cccc(-c5cccc(-c6cccc7oc8ccccc8c67)c5)c43)nc3ccccc23)cc1.
What is the InChIKey of 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole?
The InChIKey is GJFQNPCNNAFANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29N3O/c1-2-13-30(14-3-1)46-38-19-6-8-24-41(38)49-48(50-46)51-42-29-32-16-5-4-15-31(32)28-40(42)37-23-11-22-36(47(37)51)34-18-10-17-33(27-34)35-21-12-26-44-45(35)39-20-7-9-25-43(39)52-44/h1-29H.
What are the key properties of 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole?
4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole has a molecular weight of 663.78 g/mol, XLogP of 12.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole is sourced from PubChem (CID 142568029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).