3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline

C42H28N2O — CID 155397910

IUPAC3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3cccc4oc5ccccc5c34)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C42H28N2O/c1-2-12-30(13-3-1)43(31-26-24-29(25-27-31)34-19-11-23-41-42(34)37-18-6-9-22-40(37)45-41)32-14-10-15-33(28-32)44-38-20-7-4-16-35(38)36-17-5-8-21-39(36)44/h1-28H
InChIKeyFZPNPRGCSGZJJB-UHFFFAOYSA-N
MW576.70 g/mol
LogP11.82
Rot. Bonds5

About 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline

3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline (PubChem CID 155397910) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline.

Molecular Properties

Compound Name3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline
PubChem CID155397910
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC Name3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3cccc4oc5ccccc5c34)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C42H28N2O/c1-2-12-30(13-3-1)43(31-26-24-29(25-27-31)34-19-11-23-41-42(34)37-18-6-9-22-40(37)45-41)32-14-10-15-33(28-32)44-38-20-7-4-16-35(38)36-17-5-8-21-39(36)44/h1-28H
InChIKeyFZPNPRGCSGZJJB-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

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(4-phenylphenyl)aniline
CID 155398161
4-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-phenylaniline
CID 155398448
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)-3-(3-phenylphenyl)aniline
CID 155398231
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenylphenyl)aniline
CID 155398223
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-3-phenylaniline
CID 155398563
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(2-phenylphenyl)aniline
CID 155398018
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
CID 155397977
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-phenylaniline
CID 155649256
3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline
CID 155398643
N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-3-dibenzofuran-1-yl-N-phenylaniline
CID 155398130
4-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155398444
N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-1-yl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155649267

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline?
The IUPAC name of 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline (CID 155397910) is 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline.
What is the SMILES notation for 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline?
The canonical SMILES for 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline is c1ccc(N(c2ccc(-c3cccc4oc5ccccc5c34)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline?
The InChIKey is FZPNPRGCSGZJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c1-2-12-30(13-3-1)43(31-26-24-29(25-27-31)34-19-11-23-41-42(34)37-18-6-9-22-40(37)45-41)32-14-10-15-33(28-32)44-38-20-7-4-16-35(38)36-17-5-8-21-39(36)44/h1-28H.
What are the key properties of 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline?
3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline 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 3-carbazol-9-yl-N-(4-dibenzofuran-1-ylphenyl)-N-phenylaniline is sourced from PubChem (CID 155397910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).