12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole

C164H96N14O7S — CID 157428160

IUPAC12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole
SMILESCn1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cccc21.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ccncc2c1.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ncoc2c1.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3cccc4scnc34)c21.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc12.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cnc12
InChIInChI=1S/C31H18N2O.C30H17N3O.C27H16N2O.C26H17N3O.C25H14N2O2.C25H14N2OS/c1-3-9-27-23(7-1)25-15-16-26-24-8-2-4-10-28(24)34-31(26)30(25)33(27)21-13-14-22-20(18-21)12-11-19-6-5-17-32-29(19)22;1-3-9-25-21(7-1)23-13-14-24-22-8-2-4-10-26(22)34-30(24)29(23)33(25)20-16-19-12-11-18-6-5-15-31-27(18)28(19)32-17-20;1-3-9-24-19(7-1)21-12-13-22-20-8-2-4-11-25(20)30-27(22)26(21)29(24)23-10-5-6-17-16-28-15-14-18(17)23;1-28-15-27-24-21(28)10-6-11-22(24)29-20-9-4-2-7-16(20)18-13-14-19-17-8-3-5-12-23(17)30-26(19)25(18)29;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)29-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-28-22;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)28-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-29-22/h1-18H;1-17H;1-16H;2-15H,1H3;2*1-14H
InChIKeyBQFBGEWFPXMLLC-UHFFFAOYSA-N
MW2406.73 g/mol
LogP44.08
Rot. Bonds6

About 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole

12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole (PubChem CID 157428160) has the molecular formula C164H96N14O7S and a molecular weight of 2406.73 g/mol. Its IUPAC name is 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole
PubChem CID157428160
Molecular FormulaC164H96N14O7S
Molecular Weight2406.73 g/mol
Exact Mass2404.73
IUPAC Name12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole
SMILESCn1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cccc21.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ccncc2c1.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ncoc2c1.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3cccc4scnc34)c21.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc12.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cnc12
InChIInChI=1S/C31H18N2O.C30H17N3O.C27H16N2O.C26H17N3O.C25H14N2O2.C25H14N2OS/c1-3-9-27-23(7-1)25-15-16-26-24-8-2-4-10-28(24)34-31(26)30(25)33(27)21-13-14-22-20(18-21)12-11-19-6-5-17-32-29(19)22;1-3-9-25-21(7-1)23-13-14-24-22-8-2-4-10-26(22)34-30(24)29(23)33(25)20-16-19-12-11-18-6-5-15-31-27(18)28(19)32-17-20;1-3-9-24-19(7-1)21-12-13-22-20-8-2-4-11-25(20)30-27(22)26(21)29(24)23-10-5-6-17-16-28-15-14-18(17)23;1-28-15-27-24-21(28)10-6-11-22(24)29-20-9-4-2-7-16(20)18-13-14-19-17-8-3-5-12-23(17)30-26(19)25(18)29;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)29-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-28-22;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)28-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-29-22/h1-18H;1-17H;1-16H;2-15H,1H3;2*1-14H
InChIKeyBQFBGEWFPXMLLC-UHFFFAOYSA-N
XLogP44.08
TPSA216.72 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds6
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002406.73
LogP ≤ 544.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole with MolForge

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Related Compounds

1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
CID 158821818
6-[2-(Benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole
CID 159195948
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(2-pyridin-2-ylcarbazol-9-yl)-5-(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160533362
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;9-[3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(3-pyrimidin-2-ylcarbazol-9-yl)phenyl]-3-pyrimidin-2-ylcarbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160542497
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160688113
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
2,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2-(5-methylindolo[3,2-c]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]-5-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(11-phenylindolo[2,3-a]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160830901
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-6-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-quinazolin-6-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-quinolin-6-yl-6-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-5-methyl-12-quinolin-6-yl-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one
CID 160916672
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;1-methyl-4-methylsulfonylbenzene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3,4,5-trimethylbenzonitrile
CID 161760990
2-[3-Anthracen-9-yl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1,3-benzoxazole;2-[4-anthracen-9-yl-6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-pyridinyl]-1,3-benzoxazole;2-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzothiazole;2-[3-(1,10-phenanthrolin-5-yl)-5-[3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-quinoxalin-5-ylpyrimidin-4-yl]-1,3-benzoxazole
CID 161951747
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;2-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]-3-phenylbenzimidazole-5-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 162122198

Frequently Asked Questions

What is the IUPAC name of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole (CID 157428160) is 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole is Cn1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cccc21.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ccncc2c1.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ncoc2c1.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3cccc4scnc34)c21.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc12.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cnc12.
What is the InChIKey of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole?
The InChIKey is BQFBGEWFPXMLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18N2O.C30H17N3O.C27H16N2O.C26H17N3O.C25H14N2O2.C25H14N2OS/c1-3-9-27-23(7-1)25-15-16-26-24-8-2-4-10-28(24)34-31(26)30(25)33(27)21-13-14-22-20(18-21)12-11-19-6-5-17-32-29(19)22;1-3-9-25-21(7-1)23-13-14-24-22-8-2-4-10-26(22)34-30(24)29(23)33(25)20-16-19-12-11-18-6-5-15-31-27(18)28(19)32-17-20;1-3-9-24-19(7-1)21-12-13-22-20-8-2-4-11-25(20)30-27(22)26(21)29(24)23-10-5-6-17-16-28-15-14-18(17)23;1-28-15-27-24-21(28)10-6-11-22(24)29-20-9-4-2-7-16(20)18-13-14-19-17-8-3-5-12-23(17)30-26(19)25(18)29;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)29-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-28-22;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)28-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-29-22/h1-18H;1-17H;1-16H;2-15H,1H3;2*1-14H.
What are the key properties of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole?
12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole has a molecular weight of 2406.73 g/mol, XLogP of 44.08, 6 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 157428160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).