N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine

C54H34N2O2 — CID 177286554

IUPACN-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2ccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cc2n3-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C54H34N2O2/c1-4-15-35(16-5-1)37-31-45(36-17-6-2-7-18-36)53-47(32-37)41-29-27-40(34-49(41)56(53)48-24-14-23-44-42-21-10-13-26-51(42)58-54(44)48)55(38-19-8-3-9-20-38)39-28-30-52-46(33-39)43-22-11-12-25-50(43)57-52/h1-34H
InChIKeyYSALQPMMOSKCMO-UHFFFAOYSA-N
MW742.88 g/mol
LogP15.39
Rot. Bonds6

About N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine

N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine (PubChem CID 177286554) has the molecular formula C54H34N2O2 and a molecular weight of 742.88 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine
PubChem CID177286554
Molecular FormulaC54H34N2O2
Molecular Weight742.88 g/mol
Exact Mass742.26
IUPAC NameN-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2ccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cc2n3-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C54H34N2O2/c1-4-15-35(16-5-1)37-31-45(36-17-6-2-7-18-36)53-47(32-37)41-29-27-40(34-49(41)56(53)48-24-14-23-44-42-21-10-13-26-51(42)58-54(44)48)55(38-19-8-3-9-20-38)39-28-30-52-46(33-39)43-22-11-12-25-50(43)57-52/h1-34H
InChIKeyYSALQPMMOSKCMO-UHFFFAOYSA-N
XLogP15.39
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500742.88
LogP ≤ 515.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)phenyl]-N-dibenzofuran-2-yldibenzofuran-3-amine;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)phenyl]-N-dibenzofuran-3-yldibenzofuran-3-amine;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 158050719
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814780
N-[4-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 90207100
N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine
CID 177286504
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-phenylphenyl)-9-[2-(4-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 164971651
N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]aniline
CID 164724975
N-(4-dibenzothiophen-2-ylphenyl)-4-phenyl-N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]aniline;N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 164988034
N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159314688
N-dibenzofuran-2-yl-N-(4-naphthalen-2-ylphenyl)-6,8,9-triphenylcarbazol-3-amine
CID 177286461
3-[3-[3-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[3-[3-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,3-diphenylaniline
CID 162242115
N-[4-[4-(N-dibenzofuran-2-yl-4-phenylanilino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine
CID 171057527
N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine
CID 161460194

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine?
The IUPAC name of N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine (CID 177286554) is N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine?
The canonical SMILES for N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine is c1ccc(-c2cc(-c3ccccc3)c3c(c2)c2ccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cc2n3-c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine?
The InChIKey is YSALQPMMOSKCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O2/c1-4-15-35(16-5-1)37-31-45(36-17-6-2-7-18-36)53-47(32-37)41-29-27-40(34-49(41)56(53)48-24-14-23-44-42-21-10-13-26-51(42)58-54(44)48)55(38-19-8-3-9-20-38)39-28-30-52-46(33-39)43-22-11-12-25-50(43)57-52/h1-34H.
What are the key properties of N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine?
N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine has a molecular weight of 742.88 g/mol, XLogP of 15.39, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-9-dibenzofuran-4-yl-N,6,8-triphenylcarbazol-2-amine is sourced from PubChem (CID 177286554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).