10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole

C127H78N10O3 — CID 157235161

IUPAC10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5cnccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cccnc43)c2)cc1
InChIInChI=1S/C44H27N3O.C43H26N4O.C40H25N3O/c1-3-11-28(12-4-1)33-25-38(29-13-5-2-6-14-29)46-42(26-33)47-39-21-19-30(24-37(39)43-34-16-8-7-15-32(34)27-45-44(43)47)31-20-22-41-36(23-31)35-17-9-10-18-40(35)48-41;1-3-9-27(10-4-1)32-23-37(28-11-5-2-6-12-28)46-41(24-32)47-38-17-15-29(22-35(38)42-36-26-44-20-19-31(36)25-45-43(42)47)30-16-18-40-34(21-30)33-13-7-8-14-39(33)48-40;1-3-10-26(11-4-1)30-24-35(27-12-5-2-6-13-27)42-39(25-30)43-36-19-17-28(22-33(36)32-15-9-21-41-40(32)43)29-18-20-38-34(23-29)31-14-7-8-16-37(31)44-38/h1-27H;1-26H;1-25H
InChIKeyAUNYJOOADDTQKC-UHFFFAOYSA-N
MW1792.09 g/mol
LogP33.12
Rot. Bonds12

About 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole

10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole (PubChem CID 157235161) has the molecular formula C127H78N10O3 and a molecular weight of 1792.09 g/mol. Its IUPAC name is 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole
PubChem CID157235161
Molecular FormulaC127H78N10O3
Molecular Weight1792.09 g/mol
Exact Mass1790.63
IUPAC Name10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5cnccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cccnc43)c2)cc1
InChIInChI=1S/C44H27N3O.C43H26N4O.C40H25N3O/c1-3-11-28(12-4-1)33-25-38(29-13-5-2-6-14-29)46-42(26-33)47-39-21-19-30(24-37(39)43-34-16-8-7-15-32(34)27-45-44(43)47)31-20-22-41-36(23-31)35-17-9-10-18-40(35)48-41;1-3-9-27(10-4-1)32-23-37(28-11-5-2-6-12-28)46-41(24-32)47-38-17-15-29(22-35(38)42-36-26-44-20-19-31(36)25-45-43(42)47)30-16-18-40-34(21-30)33-13-7-8-14-39(33)48-40;1-3-10-26(11-4-1)30-24-35(27-12-5-2-6-13-27)42-39(25-30)43-36-19-17-28(22-33(36)32-15-9-21-41-40(32)43)29-18-20-38-34(23-29)31-14-7-8-16-37(31)44-38/h1-27H;1-26H;1-25H
InChIKeyAUNYJOOADDTQKC-UHFFFAOYSA-N
XLogP33.12
TPSA144.44 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds12
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001792.09
LogP ≤ 533.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole with MolForge

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Related Compounds

3-[9-[4,6-Bis(8-fluorodibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole
CID 121276731
4-[9-[4,6-Bis(8-fluorodibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole
CID 134590941
2-[3,5-Di(dibenzofuran-2-yl)phenyl]-4-(6-fluoro-3-pyridinyl)-6-(2-pyridin-3-ylphenyl)pyrimidine
CID 155129287
(14E)-14-[1-benzofuran-4-yl(1-benzofuran-7-yl)methylidene]-5-fluoro-19-pyridin-4-yl-8,11,13,15,17,20-hexazaheptacyclo[13.10.1.12,6.07,12.016,21.022,26.013,27]heptacosa-1(26),2(27),3,5,7,9,11,16,18,20,22,24-dodecaene
CID 156233719
3-[8-[9-[4-(4-Dibenzofuran-4-ylphenyl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-[4-(9,9-dimethylfluoren-4-yl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-[4-(3-isocyanophenyl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]carbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-[3-(3-phenylphenyl)phenyl]quinazolin-2-yl]carbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-[4-(trifluoromethyl)phenyl]quinazolin-2-yl]carbazole
CID 157399837
1-(2,6-diphenylphenyl)-2-[5-(4-fluorophenyl)-9H-naphtho[2,1-b][1]benzofuran-9-id-8-yl]benzimidazole;1-(2,4-diphenylphenyl)-2-[7-(2-fluorophenyl)-1-phenyl-3H-dibenzofuran-3-id-4-yl]benzimidazole;1-(2,5-diphenylphenyl)-7-fluoro-2-[8-[4-(trifluoromethyl)phenyl]-3H-dibenzofuran-3-id-4-yl]benzimidazole;tris(iridium);tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
CID 157463071
9-[4-Dibenzofuran-1-yl-2-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-3-carbonitrile;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-2,7-dicarbonitrile;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-3,6-dicarbonitrile
CID 157522770
2,4-Diphenyl-6-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-1,3,5-triazine;6-[10-(2-isocyanophenyl)anthracen-9-yl]-3-(10-phenylanthracen-9-yl)dibenzofuran;3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]pyridine;3-[3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;7-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]quinoline;3-(10-phenylanthracen-9-yl)-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran
CID 157749525
bis(6-(3H-dibenzofuran-3-id-4-yl)pyrido[2,3-b]pyrazine);2-(3H-dibenzofuran-3-id-4-yl)quinoline;tris(iridium(3+));bis(9-methyl-1-pyrido[2,3-b]pyrazin-6-yl-2H-carbazol-2-ide);9-methyl-1-quinolin-2-yl-2H-carbazol-2-ide;tris(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)
CID 157802126
9-[4-Dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)carbazole
CID 157987448
2-(3H-dibenzofuran-3-id-2-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazole;3-(2,6-dimethylphenyl)-7-(2,2-dimethylpropyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;1-(2,6-dimethylphenyl)-2-phenylimidazole;1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;pentakis(iridium);2-phenylpyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 158170112
3,6-Bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-4,6-diphenyl-1,3,5-triazine;3-[3-[10-[6-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;2-[10-[6-[10-(2-isocyanophenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]benzonitrile;3-[10-(4-methylphenyl)anthracen-9-yl]-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-3-yl]anthracen-9-yl]pyridine
CID 158301092

Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole?
The IUPAC name of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole (CID 157235161) is 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole.
What is the SMILES notation for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole?
The canonical SMILES for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5cnccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cccnc43)c2)cc1.
What is the InChIKey of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole?
The InChIKey is AUNYJOOADDTQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27N3O.C43H26N4O.C40H25N3O/c1-3-11-28(12-4-1)33-25-38(29-13-5-2-6-14-29)46-42(26-33)47-39-21-19-30(24-37(39)43-34-16-8-7-15-32(34)27-45-44(43)47)31-20-22-41-36(23-31)35-17-9-10-18-40(35)48-41;1-3-9-27(10-4-1)32-23-37(28-11-5-2-6-12-28)46-41(24-32)47-38-17-15-29(22-35(38)42-36-26-44-20-19-31(36)25-45-43(42)47)30-16-18-40-34(21-30)33-13-7-8-14-39(33)48-40;1-3-10-26(11-4-1)30-24-35(27-12-5-2-6-13-27)42-39(25-30)43-36-19-17-28(22-33(36)32-15-9-21-41-40(32)43)29-18-20-38-34(23-29)31-14-7-8-16-37(31)44-38/h1-27H;1-26H;1-25H.
What are the key properties of 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole?
10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole has a molecular weight of 1792.09 g/mol, XLogP of 33.12, 12 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole is sourced from PubChem (CID 157235161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).