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

C104H68Br2N2O2 — CID 158002248

IUPAC1,9-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
SMILESBrc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)c2oc3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc(Br)c3c12.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C52H33Br2NO.C52H35NO/c53-46-30-29-45(38-22-20-37(21-23-38)43-17-9-10-18-44(43)40-24-19-35-13-7-8-14-39(35)33-40)51-49(46)50-47(54)31-32-48(52(50)56-51)55(41-15-5-2-6-16-41)42-27-25-36(26-28-42)34-11-3-1-4-12-34;1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-33H;1-35H
InChIKeyFDWIZJZSGAHIRN-UHFFFAOYSA-N
MW1537.51 g/mol
LogP31.28
Rot. Bonds14

About 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

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 (PubChem CID 158002248) has the molecular formula C104H68Br2N2O2 and a molecular weight of 1537.51 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1,9-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
PubChem CID158002248
Molecular FormulaC104H68Br2N2O2
Molecular Weight1537.51 g/mol
Exact Mass1534.36
IUPAC Name1,9-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
SMILESBrc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)c2oc3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc(Br)c3c12.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C52H33Br2NO.C52H35NO/c53-46-30-29-45(38-22-20-37(21-23-38)43-17-9-10-18-44(43)40-24-19-35-13-7-8-14-39(35)33-40)51-49(46)50-47(54)31-32-48(52(50)56-51)55(41-15-5-2-6-16-41)42-27-25-36(26-28-42)34-11-3-1-4-12-34;1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-33H;1-35H
InChIKeyFDWIZJZSGAHIRN-UHFFFAOYSA-N
XLogP31.28
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001537.51
LogP ≤ 531.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Related Compounds

1,9-dibromo-N-naphthalen-2-yl-N,6-diphenyldibenzofuran-4-amine;N-naphthalen-2-yl-N,6-diphenyldibenzofuran-4-amine
CID 160735039
6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 134433049
N-(4-naphthalen-2-ylphenyl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]naphthalen-1-amine
CID 167236501
N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167396923
N-dibenzofuran-3-yl-6-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 167396499
N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-1,6-diphenyldibenzofuran-4-amine
CID 168771854
N-dibenzofuran-3-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167396874
N,6-diphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126851
N-(3-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-2-[5-phenyl-2-(2-phenylphenyl)phenyl]aniline
CID 172501519
6-naphthalen-2-yl-N-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130290545
N-[4-(3-naphthalen-1-yl-4-phenylphenyl)phenyl]-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]naphthalen-1-amine
CID 164831588
N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-2-[4-phenyl-2-(2-phenylphenyl)phenyl]aniline
CID 172501754

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Brc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)c2oc3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc(Br)c3c12.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is FDWIZJZSGAHIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33Br2NO.C52H35NO/c53-46-30-29-45(38-22-20-37(21-23-38)43-17-9-10-18-44(43)40-24-19-35-13-7-8-14-39(35)33-40)51-49(46)50-47(54)31-32-48(52(50)56-51)55(41-15-5-2-6-16-41)42-27-25-36(26-28-42)34-11-3-1-4-12-34;1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-33H;1-35H.
What are the key properties of 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?
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 has a molecular weight of 1537.51 g/mol, XLogP of 31.28, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158002248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).