7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline

C154H95N11O5 — CID 164954075

IUPAC7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline
SMILESc1ccc(-c2nc(-c3ccccc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3n2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc2nc(-c3cccc4oc5ccccc5c34)c(-c3cccc4oc5ccccc5c34)nc2c1
InChIInChI=1S/C46H28N4O.C44H29N3O.C32H18N2O2.C32H20N2O/c1-2-12-30(13-3-1)43-45(49-38-20-7-5-18-36(38)47-43)32-14-10-15-33(28-32)46-44(48-37-19-6-8-21-39(37)50-46)31-26-24-29(25-27-31)34-17-11-23-41-42(34)35-16-4-9-22-40(35)51-41;1-3-14-33(15-4-1)47(34-16-5-2-6-17-34)35-18-11-13-32(29-35)44-43(45-38-21-8-9-22-39(38)46-44)31-27-25-30(26-28-31)36-20-12-24-41-42(36)37-19-7-10-23-40(37)48-41;1-5-15-25-19(9-1)29-21(11-7-17-27(29)35-25)31-32(34-24-14-4-3-13-23(24)33-31)22-12-8-18-28-30(22)20-10-2-6-16-26(20)36-28;1-3-10-21(11-4-1)31-25-19-18-23(20-27(25)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)26-14-7-8-16-28(26)35-29/h1-28H;1-29H;1-18H;1-20H
InChIKeyAXWCVPSSRDODDB-UHFFFAOYSA-N
MW2179.53 g/mol
LogP41.10
Rot. Bonds16

About 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline

7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline (PubChem CID 164954075) has the molecular formula C154H95N11O5 and a molecular weight of 2179.53 g/mol. Its IUPAC name is 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline.

Molecular Properties

Compound Name7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline
PubChem CID164954075
Molecular FormulaC154H95N11O5
Molecular Weight2179.53 g/mol
Exact Mass2177.75
IUPAC Name7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline
SMILESc1ccc(-c2nc(-c3ccccc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3n2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc2nc(-c3cccc4oc5ccccc5c34)c(-c3cccc4oc5ccccc5c34)nc2c1
InChIInChI=1S/C46H28N4O.C44H29N3O.C32H18N2O2.C32H20N2O/c1-2-12-30(13-3-1)43-45(49-38-20-7-5-18-36(38)47-43)32-14-10-15-33(28-32)46-44(48-37-19-6-8-21-39(37)50-46)31-26-24-29(25-27-31)34-17-11-23-41-42(34)35-16-4-9-22-40(35)51-41;1-3-14-33(15-4-1)47(34-16-5-2-6-17-34)35-18-11-13-32(29-35)44-43(45-38-21-8-9-22-39(38)46-44)31-27-25-30(26-28-31)36-20-12-24-41-42(36)37-19-7-10-23-40(37)48-41;1-5-15-25-19(9-1)29-21(11-7-17-27(29)35-25)31-32(34-24-14-4-3-13-23(24)33-31)22-12-8-18-28-30(22)20-10-2-6-16-26(20)36-28;1-3-10-21(11-4-1)31-25-19-18-23(20-27(25)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)26-14-7-8-16-28(26)35-29/h1-28H;1-29H;1-18H;1-20H
InChIKeyAXWCVPSSRDODDB-UHFFFAOYSA-N
XLogP41.10
TPSA197.84 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002179.53
LogP ≤ 541.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline with MolForge

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Related Compounds

7-(4-dibenzofuran-1-ylphenyl)-2,4-diphenylquinazoline
CID 146353553
N-phenyl-N-(4-phenylphenyl)-3-[9-(3-phenylquinoxalin-2-yl)dibenzofuran-3-yl]aniline
CID 176817789
N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)quinazolin-2-yl]dibenzofuran-3-amine
CID 171597107
6-(4-dibenzofuran-1-ylphenyl)-2,4-diphenylquinazoline;7-(4-dibenzofuran-1-ylphenyl)-2,4-diphenylquinazoline;5-(4-dibenzofuran-1-ylphenyl)-2,3-diphenylquinoxaline
CID 165054552
4-dibenzofuran-1-yl-7-(6-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaenyl)-2-phenylquinazoline;7-(6-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaenyl)-2,4-diphenylquinazoline;2-(13-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-3-(3-phenylphenyl)quinoxaline
CID 167640676
N-naphthalen-1-yl-N-phenyl-9-(4-phenylquinazolin-2-yl)dibenzofuran-3-amine
CID 163993269
N,N-diphenyl-6-[1-[3-(3-phenylphenyl)quinoxalin-2-yl]dibenzofuran-3-yl]naphthalen-2-amine
CID 170253242
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-phenyl-N-[3-(2-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 171597177
N,N-dinaphthalen-2-yl-9-(4-phenylquinazolin-2-yl)dibenzofuran-3-amine
CID 171597200
N-(4-dibenzofuran-1-ylphenyl)-3-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline
CID 142614686
6-(4-dibenzofuran-1-ylnaphthalen-1-yl)-2-[4-[1-[4-(2,4-diphenylquinazolin-7-yl)naphthalen-1-yl]dibenzofuran-4-yl]phenyl]-4-phenylquinazoline
CID 167022858
4-dibenzofuran-1-yl-2-(7-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaenyl)quinazoline;4-naphthalen-2-yl-7-(18-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15(20),16,18,21-undecaenyl)-2-phenylquinazoline;2-(18-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15(20),16,18,21-undecaenyl)-4-phenylquinazoline
CID 167694805

Frequently Asked Questions

What is the IUPAC name of 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline?
The IUPAC name of 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline (CID 164954075) is 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline.
What is the SMILES notation for 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline?
The canonical SMILES for 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline is c1ccc(-c2nc(-c3ccccc3)c3ccc(-c4cccc5oc6ccccc6c45)cc3n2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c2)cc1.c1ccc2nc(-c3cccc4oc5ccccc5c34)c(-c3cccc4oc5ccccc5c34)nc2c1.
What is the InChIKey of 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline?
The InChIKey is AXWCVPSSRDODDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O.C44H29N3O.C32H18N2O2.C32H20N2O/c1-2-12-30(13-3-1)43-45(49-38-20-7-5-18-36(38)47-43)32-14-10-15-33(28-32)46-44(48-37-19-6-8-21-39(37)50-46)31-26-24-29(25-27-31)34-17-11-23-41-42(34)35-16-4-9-22-40(35)51-41;1-3-14-33(15-4-1)47(34-16-5-2-6-17-34)35-18-11-13-32(29-35)44-43(45-38-21-8-9-22-39(38)46-44)31-27-25-30(26-28-31)36-20-12-24-41-42(36)37-19-7-10-23-40(37)48-41;1-5-15-25-19(9-1)29-21(11-7-17-27(29)35-25)31-32(34-24-14-4-3-13-23(24)33-31)22-12-8-18-28-30(22)20-10-2-6-16-26(20)36-28;1-3-10-21(11-4-1)31-25-19-18-23(20-27(25)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)26-14-7-8-16-28(26)35-29/h1-28H;1-29H;1-18H;1-20H.
What are the key properties of 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline?
7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline has a molecular weight of 2179.53 g/mol, XLogP of 41.10, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7-dibenzofuran-1-yl-2,4-diphenylquinazoline;2-(4-dibenzofuran-1-ylphenyl)-3-[3-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline;3-[3-(4-dibenzofuran-1-ylphenyl)quinoxalin-2-yl]-N,N-diphenylaniline;2,3-di(dibenzofuran-1-yl)quinoxaline is sourced from PubChem (CID 164954075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).