N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole

C120H75N11O5S — CID 158477596

IUPACN-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc(N(c2ccc3ccoc3c2)c2cncc3ccccc23)cc1.c1ccc2c(c1)sc1c(-n3c4ccccc4c4c5occc5ccc43)cccc12.c1ccc2nc(-n3c4ccccc4c4c5occc5ccc43)ccc2c1.c1cncc(-c2cccc(-n3c4ccccc4c4c5occc5ccc43)n2)c1
InChIInChI=1S/C26H15NOS.2C24H15N3O.C23H14N2O.C23H16N2O/c1-3-9-20-19(7-1)24-21(13-12-16-14-15-28-25(16)24)27(20)22-10-5-8-18-17-6-2-4-11-23(17)29-26(18)22;1-2-8-20-18(6-1)23-21(11-10-16-12-14-28-24(16)23)27(20)22-9-3-7-19(26-22)17-5-4-13-25-15-17;1-2-6-16(7-3-1)19-14-26-22(15-25-19)27-20-9-5-4-8-18(20)23-21(27)11-10-17-12-13-28-24(17)23;1-3-7-18-15(5-1)10-12-21(24-18)25-19-8-4-2-6-17(19)22-20(25)11-9-16-13-14-26-23(16)22;1-2-7-19(8-3-1)25(20-11-10-17-12-13-26-23(17)14-20)22-16-24-15-18-6-4-5-9-21(18)22/h1-15H;2*1-15H;1-14H;1-16H
InChIKeyHHCXDZNYTYDSDZ-UHFFFAOYSA-N
MW1783.06 g/mol
LogP32.40
Rot. Bonds9

About N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole

N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole (PubChem CID 158477596) has the molecular formula C120H75N11O5S and a molecular weight of 1783.06 g/mol. Its IUPAC name is N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole.

Molecular Properties

Compound NameN-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole
PubChem CID158477596
Molecular FormulaC120H75N11O5S
Molecular Weight1783.06 g/mol
Exact Mass1781.57
IUPAC NameN-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc(N(c2ccc3ccoc3c2)c2cncc3ccccc23)cc1.c1ccc2c(c1)sc1c(-n3c4ccccc4c4c5occc5ccc43)cccc12.c1ccc2nc(-n3c4ccccc4c4c5occc5ccc43)ccc2c1.c1cncc(-c2cccc(-n3c4ccccc4c4c5occc5ccc43)n2)c1
InChIInChI=1S/C26H15NOS.2C24H15N3O.C23H14N2O.C23H16N2O/c1-3-9-20-19(7-1)24-21(13-12-16-14-15-28-25(16)24)27(20)22-10-5-8-18-17-6-2-4-11-23(17)29-26(18)22;1-2-8-20-18(6-1)23-21(11-10-16-12-14-28-24(16)23)27(20)22-9-3-7-19(26-22)17-5-4-13-25-15-17;1-2-6-16(7-3-1)19-14-26-22(15-25-19)27-20-9-5-4-8-18(20)23-21(27)11-10-17-12-13-28-24(17)23;1-3-7-18-15(5-1)10-12-21(24-18)25-19-8-4-2-6-17(19)22-20(25)11-9-16-13-14-26-23(16)22;1-2-7-19(8-3-1)25(20-11-10-17-12-13-26-23(17)14-20)22-16-24-15-18-6-4-5-9-21(18)22/h1-15H;2*1-15H;1-14H;1-16H
InChIKeyHHCXDZNYTYDSDZ-UHFFFAOYSA-N
XLogP32.40
TPSA166.00 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001783.06
LogP ≤ 532.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole with MolForge

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Related Compounds

CID 157743742
CID 157743742
9-[1-Carbazol-9-yl-3-[5-(4-ethynylphenyl)pyrimidin-2-yl]-4-phenyldibenzofuran-2-yl]carbazole;9-[3,4,6,7,8,9-hexakis-phenyl-2-[8-(trifluoromethyl)-1,5-naphthyridin-4-yl]dibenzothiophen-1-yl]carbazole
CID 159483782
9-Dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-2-ylanthracen-9-yl)carbazole;9-dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-3-ylanthracen-9-yl)carbazole;9-dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-4-ylanthracen-9-yl)carbazole;9-dibenzothiophen-2-yl-3-isocyano-6-(10-pyridin-4-ylanthracen-9-yl)carbazole;9-(4-fluorophenyl)-3-isocyano-6-(10-quinolin-2-ylanthracen-9-yl)carbazole;3-isocyano-9-(4-nitrophenyl)-6-(10-quinolin-8-ylanthracen-9-yl)carbazole;3-isocyano-6-(10-quinolin-2-ylanthracen-9-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-isocyano-6-(10-quinolin-8-ylanthracen-9-yl)-9-[5-(trifluoromethyl)-2-pyridinyl]carbazole
CID 160380488
6-[9-[8-[3,6-Bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-4-yl]carbazol-3-yl]-4,12-bis(3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58099626
18-(3-Imidazo[1,2-a]pyridin-2-ylphenyl)-9-oxa-27-thia-18-azaheptacyclo[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-dodecaene
CID 117726057
8-[6-[5-[4,6-Di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[2,3-b]carbazol-7-yl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine
CID 117862971
9-(5-Dibenzothiophen-3-yl-2-pyridinyl)-24-oxa-9-azahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene
CID 118502850
18-Pyridin-2-yl-9-oxa-21-thia-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
CID 118634812
7-(6-Quinazolin-5-yldibenzothiophen-4-yl)-[1]benzofuro[2,3-b]carbazole
CID 122435490
N,N-di(dibenzofuran-3-yl)-12-pyrimidin-4-yl-[1]benzothiolo[2,3-a]carbazol-1-amine
CID 122461112
1-(14-Dibenzofuran-3-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)-[1]benzothiolo[2,3-c]pyridine
CID 122594916
1-[3-(9-Dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-[1]benzothiolo[2,3-c]pyridine
CID 122594918

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole?
The IUPAC name of N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole (CID 158477596) is N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole.
What is the SMILES notation for N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole?
The canonical SMILES for N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole is c1ccc(-c2cnc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc(N(c2ccc3ccoc3c2)c2cncc3ccccc23)cc1.c1ccc2c(c1)sc1c(-n3c4ccccc4c4c5occc5ccc43)cccc12.c1ccc2nc(-n3c4ccccc4c4c5occc5ccc43)ccc2c1.c1cncc(-c2cccc(-n3c4ccccc4c4c5occc5ccc43)n2)c1.
What is the InChIKey of N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole?
The InChIKey is HHCXDZNYTYDSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H15NOS.2C24H15N3O.C23H14N2O.C23H16N2O/c1-3-9-20-19(7-1)24-21(13-12-16-14-15-28-25(16)24)27(20)22-10-5-8-18-17-6-2-4-11-23(17)29-26(18)22;1-2-8-20-18(6-1)23-21(11-10-16-12-14-28-24(16)23)27(20)22-9-3-7-19(26-22)17-5-4-13-25-15-17;1-2-6-16(7-3-1)19-14-26-22(15-25-19)27-20-9-5-4-8-18(20)23-21(27)11-10-17-12-13-28-24(17)23;1-3-7-18-15(5-1)10-12-21(24-18)25-19-8-4-2-6-17(19)22-20(25)11-9-16-13-14-26-23(16)22;1-2-7-19(8-3-1)25(20-11-10-17-12-13-26-23(17)14-20)22-16-24-15-18-6-4-5-9-21(18)22/h1-15H;2*1-15H;1-14H;1-16H.
What are the key properties of N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole?
N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole has a molecular weight of 1783.06 g/mol, XLogP of 32.40, 9 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-6-yl)-N-phenylisoquinolin-4-amine;6-dibenzothiophen-4-ylfuro[3,2-c]carbazole;6-(5-phenylpyrazin-2-yl)furo[3,2-c]carbazole;6-(6-pyridin-3-yl-2-pyridinyl)furo[3,2-c]carbazole;6-quinolin-2-ylfuro[3,2-c]carbazole is sourced from PubChem (CID 158477596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).