9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine

C42H28N2O — CID 118333380

IUPAC9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h1-28H
InChIKeyIBZKVGFVHAAGLE-UHFFFAOYSA-N
MW576.70 g/mol
LogP11.82
Rot. Bonds5

About 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine

9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine (PubChem CID 118333380) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine
PubChem CID118333380
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC Name9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h1-28H
InChIKeyIBZKVGFVHAAGLE-UHFFFAOYSA-N
XLogP11.82
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.70
LogP ≤ 511.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-phenylcarbazol-2-amine
CID 118333364
3-[3-[3-dibenzofuran-2-yl-5-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3-dibenzofuran-2-yl-5-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]phenyl]-N,3-diphenylaniline
CID 161194033
N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 121260620
N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-3-phenylaniline
CID 153314771
N-[4-(3-carbazol-9-ylphenyl)phenyl]-3-(4-dibenzofuran-3-ylphenyl)-N-(4-phenylphenyl)aniline
CID 147399536
N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 90321281
N-[4-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-dibenzofuran-3-yl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 153012599
N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-3-(3-phenylphenyl)aniline
CID 153315131
9-dibenzofuran-2-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-phenylcarbazol-2-amine
CID 118333340
N-(4-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 146578329
3-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]aniline
CID 121443776
N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 129085107

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine?
The IUPAC name of 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine (CID 118333380) is 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine?
The canonical SMILES for 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine is c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1.
What is the InChIKey of 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine?
The InChIKey is IBZKVGFVHAAGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-14-11-17-32(26-30)43(31-15-5-2-6-16-31)34-22-24-36-35-18-7-9-20-39(35)44(40(36)28-34)33-23-25-42-38(27-33)37-19-8-10-21-41(37)45-42/h1-28H.
What are the key properties of 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine?
9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine has a molecular weight of 576.70 g/mol, XLogP of 11.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 118333380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).