4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine

C56H40N2O — CID 176608574

IUPAC4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine
SMILESCc1cc(N(c2ccc(-c3ccccc3)c(C)c2)c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)ccc1-c1ccccc1
InChIInChI=1S/C56H40N2O/c1-37-33-41(29-31-44(37)39-17-5-3-6-18-39)57(42-30-32-45(38(2)34-42)40-19-7-4-8-20-40)43-35-50(56-51(36-43)49-24-12-16-28-55(49)59-56)48-23-11-15-27-54(48)58-52-25-13-9-21-46(52)47-22-10-14-26-53(47)58/h3-36H,1-2H3
InChIKeyHPPISPPVWMUKDU-UHFFFAOYSA-N
MW756.95 g/mol
LogP15.77
Rot. Bonds7

About 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine

4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 176608574) has the molecular formula C56H40N2O and a molecular weight of 756.95 g/mol. Its IUPAC name is 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound Name4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine
PubChem CID176608574
Molecular FormulaC56H40N2O
Molecular Weight756.95 g/mol
Exact Mass756.31
IUPAC Name4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine
SMILESCc1cc(N(c2ccc(-c3ccccc3)c(C)c2)c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)ccc1-c1ccccc1
InChIInChI=1S/C56H40N2O/c1-37-33-41(29-31-44(37)39-17-5-3-6-18-39)57(42-30-32-45(38(2)34-42)40-19-7-4-8-20-40)43-35-50(56-51(36-43)49-24-12-16-28-55(49)59-56)48-23-11-15-27-54(48)58-52-25-13-9-21-46(52)47-22-10-14-26-53(47)58/h3-36H,1-2H3
InChIKeyHPPISPPVWMUKDU-UHFFFAOYSA-N
XLogP15.77
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500756.95
LogP ≤ 515.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine (CID 176608574) is 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine is Cc1cc(N(c2ccc(-c3ccccc3)c(C)c2)c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)ccc1-c1ccccc1.
What is the InChIKey of 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is HPPISPPVWMUKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40N2O/c1-37-33-41(29-31-44(37)39-17-5-3-6-18-39)57(42-30-32-45(38(2)34-42)40-19-7-4-8-20-40)43-35-50(56-51(36-43)49-24-12-16-28-55(49)59-56)48-23-11-15-27-54(48)58-52-25-13-9-21-46(52)47-22-10-14-26-53(47)58/h3-36H,1-2H3.
What are the key properties of 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine?
4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 756.95 g/mol, XLogP of 15.77, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 176608574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).