12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole

C192H115N9O4S2 — CID 159617571

IUPAC12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4-c4ccccc4-n4c5ccccc5c5ccccc54)c23)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c(-c2ccccc2-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1.c1ccc(-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c1
InChIInChI=1S/C48H31N3.2C48H28N2O2.C48H28N2S2/c1-2-16-32(17-3-1)49-45-29-15-9-23-39(45)47-46(49)31-30-38-37-22-8-14-28-44(37)51(48(38)47)43-27-13-7-21-36(43)35-20-6-12-26-42(35)50-40-24-10-4-18-33(40)34-19-5-11-25-41(34)50;1-7-19-37(49-39-21-9-3-15-31(39)33-25-27-43-45(47(33)49)35-17-5-11-23-41(35)51-43)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-16-32(40)34-26-28-44-46(48(34)50)36-18-6-12-24-42(36)52-44;1-7-19-39(49-41-21-9-3-15-31(41)35-25-27-37-33-17-5-11-23-43(33)51-47(37)45(35)49)29(13-1)30-14-2-8-20-40(30)50-42-22-10-4-16-32(42)36-26-28-38-34-18-6-12-24-44(34)52-48(38)46(36)50;1-7-19-37(49-39-21-9-3-17-35(39)45-41(49)27-25-33-31-15-5-11-23-43(31)51-47(33)45)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-18-36(40)46-42(50)28-26-34-32-16-6-12-24-44(32)52-48(34)46/h1-31H;3*1-28H
InChIKeyMNLZTVSFZDHOGS-UHFFFAOYSA-N
MW2676.22 g/mol
LogP53.62
Rot. Bonds13

About 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole

12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole (PubChem CID 159617571) has the molecular formula C192H115N9O4S2 and a molecular weight of 2676.22 g/mol. Its IUPAC name is 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
PubChem CID159617571
Molecular FormulaC192H115N9O4S2
Molecular Weight2676.22 g/mol
Exact Mass2673.85
IUPAC Name12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4-c4ccccc4-n4c5ccccc5c5ccccc54)c23)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c(-c2ccccc2-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1.c1ccc(-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c1
InChIInChI=1S/C48H31N3.2C48H28N2O2.C48H28N2S2/c1-2-16-32(17-3-1)49-45-29-15-9-23-39(45)47-46(49)31-30-38-37-22-8-14-28-44(37)51(48(38)47)43-27-13-7-21-36(43)35-20-6-12-26-42(35)50-40-24-10-4-18-33(40)34-19-5-11-25-41(34)50;1-7-19-37(49-39-21-9-3-15-31(39)33-25-27-43-45(47(33)49)35-17-5-11-23-41(35)51-43)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-16-32(40)34-26-28-44-46(48(34)50)36-18-6-12-24-42(36)52-44;1-7-19-39(49-41-21-9-3-15-31(41)35-25-27-37-33-17-5-11-23-43(33)51-47(37)45(35)49)29(13-1)30-14-2-8-20-40(30)50-42-22-10-4-16-32(42)36-26-28-38-34-18-6-12-24-44(34)52-48(38)46(36)50;1-7-19-37(49-39-21-9-3-17-35(39)45-41(49)27-25-33-31-15-5-11-23-43(31)51-47(33)45)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-18-36(40)46-42(50)28-26-34-32-16-6-12-24-44(32)52-48(34)46/h1-31H;3*1-28H
InChIKeyMNLZTVSFZDHOGS-UHFFFAOYSA-N
XLogP53.62
TPSA96.93 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002676.22
LogP ≤ 553.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

2-([1]benzofuro[3,2-a]carbazol-12-yl)-9-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(5-phenyl-[1]benzofuro[3,2-c]carbazol-9-yl)-[1]benzofuro[3,2-c]carbazole;2-([1]benzofuro[3,2-a]carbazol-12-yl)-9-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-16-yl)-[1]benzofuro[3,2-c]carbazole;5-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl]-[1]benzofuro[3,2-c]carbazole
CID 159500060
12-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]carbazole
CID 163531287
12-dibenzofuran-3-yl-5-phenylindolo[3,2-c]carbazole;12-dibenzothiophen-4-yl-5-phenylindolo[3,2-c]carbazole
CID 164963553
12-(7-dibenzothiophen-4-yldibenzofuran-4-yl)-[1]benzofuro[3,2-a]carbazole
CID 170277042
12-dibenzofuran-1-yl-5-dibenzothiophen-4-ylindolo[3,2-c]carbazole
CID 168744266
10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 160545653
15,24-diphenyl-12-oxa-15,24-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.018,23]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),18,20,22,26-dodecaene
CID 126679111
4-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
CID 129300380
4-[12-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzothiolo[2,3-a]carbazol-4-yl]-12-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 167270565
4-[3-(9-dibenzofuran-4-ylcarbazol-4-yl)-5-dibenzothiophen-4-ylphenyl]-9-phenylcarbazole
CID 140922485
12-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole
CID 163773711
15,24-diphenyl-6-oxa-15,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
CID 126679131

Frequently Asked Questions

What is the IUPAC name of 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole?
The IUPAC name of 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole (CID 159617571) is 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4-c4ccccc4-n4c5ccccc5c5ccccc54)c23)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c(-c2ccccc2-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1.c1ccc(-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c(-c2ccccc2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c1.
What is the InChIKey of 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole?
The InChIKey is MNLZTVSFZDHOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3.2C48H28N2O2.C48H28N2S2/c1-2-16-32(17-3-1)49-45-29-15-9-23-39(45)47-46(49)31-30-38-37-22-8-14-28-44(37)51(48(38)47)43-27-13-7-21-36(43)35-20-6-12-26-42(35)50-40-24-10-4-18-33(40)34-19-5-11-25-41(34)50;1-7-19-37(49-39-21-9-3-15-31(39)33-25-27-43-45(47(33)49)35-17-5-11-23-41(35)51-43)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-16-32(40)34-26-28-44-46(48(34)50)36-18-6-12-24-42(36)52-44;1-7-19-39(49-41-21-9-3-15-31(41)35-25-27-37-33-17-5-11-23-43(33)51-47(37)45(35)49)29(13-1)30-14-2-8-20-40(30)50-42-22-10-4-16-32(42)36-26-28-38-34-18-6-12-24-44(34)52-48(38)46(36)50;1-7-19-37(49-39-21-9-3-17-35(39)45-41(49)27-25-33-31-15-5-11-23-43(31)51-47(33)45)29(13-1)30-14-2-8-20-38(30)50-40-22-10-4-18-36(40)46-42(50)28-26-34-32-16-6-12-24-44(32)52-48(34)46/h1-31H;3*1-28H.
What are the key properties of 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole?
12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole has a molecular weight of 2676.22 g/mol, XLogP of 53.62, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[2-[2-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[2-[2-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[3,2-a]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;12-[2-(2-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 159617571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).