N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine

C52H32N2O2 — CID 168814779

IUPACN-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cc6c7ccccc7oc6c6ccccc56)cc4)c4cccc5oc6ccccc6c45)cc32)cc1
InChIInChI=1S/C52H32N2O2/c1-2-13-34(14-3-1)54-45-20-9-6-16-38(45)39-30-29-36(31-47(39)54)53(46-21-12-24-50-51(46)42-19-8-11-23-49(42)55-50)35-27-25-33(26-28-35)43-32-44-40-17-7-10-22-48(40)56-52(44)41-18-5-4-15-37(41)43/h1-32H
InChIKeyANEKEFKUQJCAPV-UHFFFAOYSA-N
MW716.84 g/mol
LogP14.87
Rot. Bonds5

About N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine

N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine (PubChem CID 168814779) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine
PubChem CID168814779
Molecular FormulaC52H32N2O2
Molecular Weight716.84 g/mol
Exact Mass716.25
IUPAC NameN-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cc6c7ccccc7oc6c6ccccc56)cc4)c4cccc5oc6ccccc6c45)cc32)cc1
InChIInChI=1S/C52H32N2O2/c1-2-13-34(14-3-1)54-45-20-9-6-16-38(45)39-30-29-36(31-47(39)54)53(46-21-12-24-50-51(46)42-19-8-11-23-49(42)55-50)35-27-25-33(26-28-35)43-32-44-40-17-7-10-22-48(40)56-52(44)41-18-5-4-15-37(41)43/h1-32H
InChIKeyANEKEFKUQJCAPV-UHFFFAOYSA-N
XLogP14.87
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.84
LogP ≤ 514.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814340
9-phenyl-N-(5-phenylnaphtho[2,1-b][1]benzofuran-11-yl)-N-(4-phenylphenyl)carbazol-2-amine
CID 176795732
N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-7,9-diphenylcarbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(3-phenylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 161122971
N,9-diphenyl-N-[4-(9-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]carbazol-2-amine
CID 167402090
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(2-dibenzofuran-4-ylphenyl)dibenzofuran-1-amine
CID 164822786
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814780
N-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine
CID 138577267
N-naphtho[2,3-b][1]benzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-9-phenylcarbazol-2-amine
CID 167031787
N-naphtho[1,2-b][1]benzofuran-7-yl-N,9-diphenylcarbazol-2-amine
CID 171738403
N-(3-dibenzofuran-3-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814481
N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine
CID 58510678

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine?
The IUPAC name of N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine (CID 168814779) is N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine?
The canonical SMILES for N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine is c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cc6c7ccccc7oc6c6ccccc56)cc4)c4cccc5oc6ccccc6c45)cc32)cc1.
What is the InChIKey of N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine?
The InChIKey is ANEKEFKUQJCAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O2/c1-2-13-34(14-3-1)54-45-20-9-6-16-38(45)39-30-29-36(31-47(39)54)53(46-21-12-24-50-51(46)42-19-8-11-23-49(42)55-50)35-27-25-33(26-28-35)43-32-44-40-17-7-10-22-48(40)56-52(44)41-18-5-4-15-37(41)43/h1-32H.
What are the key properties of N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine?
N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine has a molecular weight of 716.84 g/mol, XLogP of 14.87, 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-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine is sourced from PubChem (CID 168814779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).