N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine

C48H32N2O2 — CID 163783323

IUPACN-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine
SMILESC1=CC(N(c2cccc3c2oc2ccccc23)c2cccc3oc4ccccc4c23)Cc2c1n(-c1ccccc1)c1ccc(-c3ccccc3)cc21
InChIInChI=1S/C48H32N2O2/c1-3-13-31(14-4-1)32-25-27-40-38(29-32)39-30-34(26-28-41(39)49(40)33-15-5-2-6-16-33)50(42-20-12-24-46-47(42)37-18-8-10-23-45(37)51-46)43-21-11-19-36-35-17-7-9-22-44(35)52-48(36)43/h1-29,34H,30H2
InChIKeyMQLQQULYRXGEBY-UHFFFAOYSA-N
MW668.80 g/mol
LogP12.87
Rot. Bonds5

About N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine

N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine (PubChem CID 163783323) has the molecular formula C48H32N2O2 and a molecular weight of 668.80 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine
PubChem CID163783323
Molecular FormulaC48H32N2O2
Molecular Weight668.80 g/mol
Exact Mass668.25
IUPAC NameN-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine
SMILESC1=CC(N(c2cccc3c2oc2ccccc23)c2cccc3oc4ccccc4c23)Cc2c1n(-c1ccccc1)c1ccc(-c3ccccc3)cc21
InChIInChI=1S/C48H32N2O2/c1-3-13-31(14-4-1)32-25-27-40-38(29-32)39-30-34(26-28-41(39)49(40)33-15-5-2-6-16-33)50(42-20-12-24-46-47(42)37-18-8-10-23-45(37)51-46)43-21-11-19-36-35-17-7-9-22-44(35)52-48(36)43/h1-29,34H,30H2
InChIKeyMQLQQULYRXGEBY-UHFFFAOYSA-N
XLogP12.87
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.80
LogP ≤ 512.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine 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

(4-dibenzofuran-2-ylphenyl)-diphenyl-(9-phenyl-3,4-dihydrocarbazol-3-yl)-λ4-sulfane
CID 146671592
N-dibenzofuran-4-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 171737323
N-phenyl-N-[4-[6-phenyl-9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]dibenzofuran-4-amine
CID 89492134
5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole
CID 121343859
N-dibenzofuran-4-yl-N-[3-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 171738551
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 167278242
N-dibenzofuran-1-yl-N-[3-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 171739037
3-[8-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenyl-3,4-dihydrocarbazole
CID 166953173
N-(4-phenylphenyl)-N-[4-[6-phenyl-9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]dibenzofuran-1-amine
CID 89492312
3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
CID 71278016
N-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine
CID 138577267
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 134489560

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine?
The IUPAC name of N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine (CID 163783323) is N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine?
The canonical SMILES for N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine is C1=CC(N(c2cccc3c2oc2ccccc23)c2cccc3oc4ccccc4c23)Cc2c1n(-c1ccccc1)c1ccc(-c3ccccc3)cc21.
What is the InChIKey of N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine?
The InChIKey is MQLQQULYRXGEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O2/c1-3-13-31(14-4-1)32-25-27-40-38(29-32)39-30-34(26-28-41(39)49(40)33-15-5-2-6-16-33)50(42-20-12-24-46-47(42)37-18-8-10-23-45(37)51-46)43-21-11-19-36-35-17-7-9-22-44(35)52-48(36)43/h1-29,34H,30H2.
What are the key properties of N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine?
N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine has a molecular weight of 668.80 g/mol, XLogP of 12.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-6,9-diphenyl-3,4-dihydrocarbazol-3-amine is sourced from PubChem (CID 163783323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).