N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine

C158H107N9O3 — CID 163647029

IUPACN-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine
SMILESCC1(C)c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2-n2c1nc1ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3nc5ccccc5n3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3cccc4c3-n3c(nc5ccccc53)C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/2C56H37N3O.C46H33N3O/c1-4-16-38(17-5-1)39-30-34-43(35-31-39)58(44-36-32-40(33-37-44)45-23-14-29-52-53(45)46-22-10-13-28-51(46)60-52)50-27-15-24-47-54(50)59-49-26-12-11-25-48(49)57-55(59)56(47,41-18-6-2-7-19-41)42-20-8-3-9-21-42;1-4-15-38(16-5-1)39-27-31-43(32-28-39)58(44-33-29-40(30-34-44)46-22-14-26-53-54(46)47-21-10-13-25-52(47)60-53)45-35-36-50-48(37-45)56(41-17-6-2-7-18-41,42-19-8-3-9-20-42)55-57-49-23-11-12-24-51(49)59(50)55;1-46(2)37-16-11-19-40(44(37)49-39-18-8-7-17-38(39)47-45(46)49)48(33-26-22-31(23-27-33)30-12-4-3-5-13-30)34-28-24-32(25-29-34)35-15-10-21-42-43(35)36-14-6-9-20-41(36)50-42/h2*1-37H;3-29H,1-2H3
InChIKeyIJCJVJMPSREAPX-UHFFFAOYSA-N
MW2179.65 g/mol
LogP41.22
Rot. Bonds19

About N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine

N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine (PubChem CID 163647029) has the molecular formula C158H107N9O3 and a molecular weight of 2179.65 g/mol. Its IUPAC name is N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine
PubChem CID163647029
Molecular FormulaC158H107N9O3
Molecular Weight2179.65 g/mol
Exact Mass2177.85
IUPAC NameN-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine
SMILESCC1(C)c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2-n2c1nc1ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3nc5ccccc5n3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3cccc4c3-n3c(nc5ccccc53)C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/2C56H37N3O.C46H33N3O/c1-4-16-38(17-5-1)39-30-34-43(35-31-39)58(44-36-32-40(33-37-44)45-23-14-29-52-53(45)46-22-10-13-28-51(46)60-52)50-27-15-24-47-54(50)59-49-26-12-11-25-48(49)57-55(59)56(47,41-18-6-2-7-19-41)42-20-8-3-9-21-42;1-4-15-38(16-5-1)39-27-31-43(32-28-39)58(44-33-29-40(30-34-44)46-22-14-26-53-54(46)47-21-10-13-25-52(47)60-53)45-35-36-50-48(37-45)56(41-17-6-2-7-18-41,42-19-8-3-9-20-42)55-57-49-23-11-12-24-51(49)59(50)55;1-46(2)37-16-11-19-40(44(37)49-39-18-8-7-17-38(39)47-45(46)49)48(33-26-22-31(23-27-33)30-12-4-3-5-13-30)34-28-24-32(25-29-34)35-15-10-21-42-43(35)36-14-6-9-20-41(36)50-42/h2*1-37H;3-29H,1-2H3
InChIKeyIJCJVJMPSREAPX-UHFFFAOYSA-N
XLogP41.22
TPSA102.60 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds19
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002179.65
LogP ≤ 541.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine?
The IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine (CID 163647029) is N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine.
What is the SMILES notation for N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine?
The canonical SMILES for N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine is CC1(C)c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2-n2c1nc1ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3nc5ccccc5n3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5oc6ccccc6c45)cc3)c3cccc4c3-n3c(nc5ccccc53)C4(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine?
The InChIKey is IJCJVJMPSREAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H37N3O.C46H33N3O/c1-4-16-38(17-5-1)39-30-34-43(35-31-39)58(44-36-32-40(33-37-44)45-23-14-29-52-53(45)46-22-10-13-28-51(46)60-52)50-27-15-24-47-54(50)59-49-26-12-11-25-48(49)57-55(59)56(47,41-18-6-2-7-19-41)42-20-8-3-9-21-42;1-4-15-38(16-5-1)39-27-31-43(32-28-39)58(44-33-29-40(30-34-44)46-22-14-26-53-54(46)47-21-10-13-25-52(47)60-53)45-35-36-50-48(37-45)56(41-17-6-2-7-18-41,42-19-8-3-9-20-42)55-57-49-23-11-12-24-51(49)59(50)55;1-46(2)37-16-11-19-40(44(37)49-39-18-8-7-17-38(39)47-45(46)49)48(33-26-22-31(23-27-33)30-12-4-3-5-13-30)34-28-24-32(25-29-34)35-15-10-21-42-43(35)36-14-6-9-20-41(36)50-42/h2*1-37H;3-29H,1-2H3.
What are the key properties of N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine?
N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine has a molecular weight of 2179.65 g/mol, XLogP of 41.22, 19 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-1-ylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-2-amine;N-(4-dibenzofuran-1-ylphenyl)-11,11-diphenyl-N-(4-phenylphenyl)indolo[1,2-a]benzimidazol-4-amine is sourced from PubChem (CID 163647029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).