6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine

C30H20BrNO — CID 134433048

IUPAC6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESBrc1cccc2c1oc1c(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cccc12
InChIInChI=1S/C30H20BrNO/c31-27-15-7-13-25-26-14-8-16-28(30(26)33-29(25)27)32(23-11-5-2-6-12-23)24-19-17-22(18-20-24)21-9-3-1-4-10-21/h1-20H
InChIKeyDXUOYNWPNGCMTR-UHFFFAOYSA-N
MW490.40 g/mol
LogP9.49
Rot. Bonds4

About 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine

6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 134433048) has the molecular formula C30H20BrNO and a molecular weight of 490.40 g/mol. Its IUPAC name is 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound Name6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
PubChem CID134433048
Molecular FormulaC30H20BrNO
Molecular Weight490.40 g/mol
Exact Mass489.07
IUPAC Name6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESBrc1cccc2c1oc1c(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cccc12
InChIInChI=1S/C30H20BrNO/c31-27-15-7-13-25-26-14-8-16-28(30(26)33-29(25)27)32(23-11-5-2-6-12-23)24-19-17-22(18-20-24)21-9-3-1-4-10-21/h1-20H
InChIKeyDXUOYNWPNGCMTR-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

6-bromo-N-dibenzofuran-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 90125906
N,6-diphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126851
N-phenyl-N,5-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 167144324
7-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 134433063
N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126595
N-dibenzofuran-4-yl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126744
N-[4-(2-bromodibenzofuran-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 138481583
N-[3-[4-[3-(N-dibenzofuran-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine
CID 71126918
7-(7-dibenzofuran-3-yldibenzofuran-3-yl)-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 174244796
N,17-diphenyl-N-(4-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine
CID 171050051
1,9-dibromo-6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine;6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 158002248
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine
CID 166861996

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 134433048) is 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine is Brc1cccc2c1oc1c(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cccc12.
What is the InChIKey of 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is DXUOYNWPNGCMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20BrNO/c31-27-15-7-13-25-26-14-8-16-28(30(26)33-29(25)27)32(23-11-5-2-6-12-23)24-19-17-22(18-20-24)21-9-3-1-4-10-21/h1-20H.
What are the key properties of 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-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 6-bromo-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 134433048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).