N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine

C30H20BrNO — CID 118632283

IUPACN-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESBrc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C30H20BrNO/c31-23-12-16-25(17-13-23)32(24-14-10-22(11-15-24)21-6-2-1-3-7-21)26-18-19-30-28(20-26)27-8-4-5-9-29(27)33-30/h1-20H
InChIKeyUFXVNQXRTGITDZ-UHFFFAOYSA-N
MW490.40 g/mol
LogP9.49
Rot. Bonds4

About N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine

N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 118632283) has the molecular formula C30H20BrNO and a molecular weight of 490.40 g/mol. Its IUPAC name is N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID118632283
Molecular FormulaC30H20BrNO
Molecular Weight490.40 g/mol
Exact Mass489.07
IUPAC NameN-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESBrc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C30H20BrNO/c31-23-12-16-25(17-13-23)32(24-14-10-22(11-15-24)21-6-2-1-3-7-21)26-18-19-30-28(20-26)27-8-4-5-9-29(27)33-30/h1-20H
InChIKeyUFXVNQXRTGITDZ-UHFFFAOYSA-N
XLogP9.49
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.40
LogP ≤ 59.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 118405736
3-N-dibenzofuran-2-yl-1-N,1-N,3-N,5-N,5-N-pentakis(4-phenylphenyl)benzene-1,3,5-triamine
CID 118605058
N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
N-dibenzofuran-2-yl-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 121325419
N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;N,N-bis(4-phenylphenyl)dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 157238587
2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
CID 146576058
8-N-dibenzofuran-3-yl-2-N,8-N-diphenyl-2-N-(4-phenylphenyl)dibenzofuran-2,8-diamine
CID 146576028
N-(4-dibenzofuran-2-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 90350985
2-N,8-N-diphenyl-2-N,8-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]dibenzofuran-2,8-diamine
CID 145264524
N-(4-chlorophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 142730139
N,N-diphenyldibenzofuran-2-amine
CID 58038469
5-bromo-3-N-dibenzofuran-2-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine
CID 122552089

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 118632283) is N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine is Brc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is UFXVNQXRTGITDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20BrNO/c31-23-12-16-25(17-13-23)32(24-14-10-22(11-15-24)21-6-2-1-3-7-21)26-18-19-30-28(20-26)27-8-4-5-9-29(27)33-30/h1-20H.
What are the key properties of N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 490.40 g/mol, XLogP of 9.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 118632283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).