N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C52H34N2O — CID 169009921

IUPACN-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C52H34N2O/c1-3-14-35(15-4-1)36-28-30-39(31-29-36)53(48-26-13-24-45-43-21-9-10-27-50(43)55-52(45)48)40-32-33-46-49(34-40)54(38-18-5-2-6-19-38)47-25-12-23-44(51(46)47)42-22-11-17-37-16-7-8-20-41(37)42/h1-34H
InChIKeyZUGDUDQEQMBYLS-UHFFFAOYSA-N
MW702.86 g/mol
LogP14.64
Rot. Bonds6

About N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 169009921) has the molecular formula C52H34N2O and a molecular weight of 702.86 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID169009921
Molecular FormulaC52H34N2O
Molecular Weight702.86 g/mol
Exact Mass702.27
IUPAC NameN-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C52H34N2O/c1-3-14-35(15-4-1)36-28-30-39(31-29-36)53(48-26-13-24-45-43-21-9-10-27-50(43)55-52(45)48)40-32-33-46-49(34-40)54(38-18-5-2-6-19-38)47-25-12-23-44(51(46)47)42-22-11-17-37-16-7-8-20-41(37)42/h1-34H
InChIKeyZUGDUDQEQMBYLS-UHFFFAOYSA-N
XLogP14.64
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500702.86
LogP ≤ 514.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 169009921) is N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c3cccc4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is ZUGDUDQEQMBYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2O/c1-3-14-35(15-4-1)36-28-30-39(31-29-36)53(48-26-13-24-45-43-21-9-10-27-50(43)55-52(45)48)40-32-33-46-49(34-40)54(38-18-5-2-6-19-38)47-25-12-23-44(51(46)47)42-22-11-17-37-16-7-8-20-41(37)42/h1-34H.
What are the key properties of N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 702.86 g/mol, XLogP of 14.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169009921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).