N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine

C46H30N2O — CID 163557742

IUPACN-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine
SMILESc1ccc(-c2ccc(N(c3cccc4oc5ccccc5c34)c3cccc4c3c3cc5ccccc5cc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H30N2O/c1-3-13-31(14-4-1)32-25-27-36(28-26-32)47(41-22-12-24-44-46(41)37-19-9-10-23-43(37)49-44)39-20-11-21-40-45(39)38-29-33-15-7-8-16-34(33)30-42(38)48(40)35-17-5-2-6-18-35/h1-30H
InChIKeyFOOOYNZYYSNMPJ-UHFFFAOYSA-N
MW626.76 g/mol
LogP12.97
Rot. Bonds5

About N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine

N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine (PubChem CID 163557742) has the molecular formula C46H30N2O and a molecular weight of 626.76 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine
PubChem CID163557742
Molecular FormulaC46H30N2O
Molecular Weight626.76 g/mol
Exact Mass626.24
IUPAC NameN-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine
SMILESc1ccc(-c2ccc(N(c3cccc4oc5ccccc5c34)c3cccc4c3c3cc5ccccc5cc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H30N2O/c1-3-13-31(14-4-1)32-25-27-36(28-26-32)47(41-22-12-24-44-46(41)37-19-9-10-23-43(37)49-44)39-20-11-21-40-45(39)38-29-33-15-7-8-16-34(33)30-42(38)48(40)35-17-5-2-6-18-35/h1-30H
InChIKeyFOOOYNZYYSNMPJ-UHFFFAOYSA-N
XLogP12.97
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.76
LogP ≤ 512.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphtho[1,2-b][1]benzofuran-7-yl-5-phenyl-N-[4-(3-phenylphenyl)phenyl]benzo[b]carbazol-1-amine
CID 165048142
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129
N-dibenzofuran-3-yl-N-dibenzofuran-4-yl-5-phenylbenzo[b]carbazol-1-amine
CID 163896520
N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 172500744
N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009626
N-naphtho[1,2-b][1]benzofuran-7-yl-9-phenyl-N-(4-phenylphenyl)carbazol-4-amine
CID 171737667
2-N,4-N-di(dibenzofuran-1-yl)-2-N,4-N,9-triphenylcarbazole-2,4-diamine
CID 139496690
N-(3-naphtho[2,1-b][1]benzofuran-1-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-4-amine
CID 168807443
N-(4-carbazol-9-ylphenyl)-N-[2-[5-phenyl-2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 172501190
N-(4-dibenzofuran-1-ylphenyl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-4-amine
CID 168790807
N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 164822795
N-dibenzofuran-1-yl-N,5,9-triphenylcarbazol-3-amine
CID 169009623

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine?
The IUPAC name of N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine (CID 163557742) is N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine?
The canonical SMILES for N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine is c1ccc(-c2ccc(N(c3cccc4oc5ccccc5c34)c3cccc4c3c3cc5ccccc5cc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine?
The InChIKey is FOOOYNZYYSNMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2O/c1-3-13-31(14-4-1)32-25-27-36(28-26-32)47(41-22-12-24-44-46(41)37-19-9-10-23-43(37)49-44)39-20-11-21-40-45(39)38-29-33-15-7-8-16-34(33)30-42(38)48(40)35-17-5-2-6-18-35/h1-30H.
What are the key properties of N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine?
N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine has a molecular weight of 626.76 g/mol, XLogP of 12.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine is sourced from PubChem (CID 163557742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).