12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole

C284H172N20OS — CID 157355223

IUPAC12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7nc8c9ccccc9c9ccccc9c8nc7-c7ccccc7)c6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6oc6ccccc67)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6sc6ccccc67)c5c43)c2)cc1
InChIInChI=1S/C58H34N4O.C58H34N4S.2C58H36N4.C52H32N4/c2*1-2-16-35(17-3-1)52-53(60-55-44-26-7-5-21-39(44)38-20-4-6-25-43(38)54(55)59-52)36-18-14-19-37(34-36)61-48-28-11-8-22-40(48)45-32-33-46-41-23-9-12-29-49(41)62(57(46)56(45)61)50-30-15-27-47-42-24-10-13-31-51(42)63-58(47)50;1-3-16-37(17-4-1)38-30-32-41(33-31-38)61-51-28-13-11-24-45(51)49-34-35-50-46-25-12-14-29-52(46)62(58(50)57(49)61)42-21-15-20-40(36-42)54-53(39-18-5-2-6-19-39)59-55-47-26-9-7-22-43(47)44-23-8-10-27-48(44)56(55)60-54;1-3-16-37(17-4-1)40-32-41(38-18-5-2-6-19-38)35-43(34-40)62-54-29-14-12-25-47(54)51-31-30-50-46-24-11-13-28-53(46)61(57(50)58(51)62)42-21-15-20-39(33-42)52-36-59-55-48-26-9-7-22-44(48)45-23-8-10-27-49(45)56(55)60-52;1-2-14-33(15-3-1)34-16-12-18-36(30-34)55-47-26-10-8-22-40(47)44-28-29-45-41-23-9-11-27-48(41)56(52(45)51(44)55)37-19-13-17-35(31-37)46-32-53-49-42-24-6-4-20-38(42)39-21-5-7-25-43(39)50(49)54-46/h2*1-34H;2*1-36H;1-32H
InChIKeyBHZRJIORBVCNFB-UHFFFAOYSA-N
MW3912.71 g/mol
LogP74.92
Rot. Bonds22

About 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole

12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole (PubChem CID 157355223) has the molecular formula C284H172N20OS and a molecular weight of 3912.71 g/mol. Its IUPAC name is 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole
PubChem CID157355223
Molecular FormulaC284H172N20OS
Molecular Weight3912.71 g/mol
Exact Mass3909.37
IUPAC Name12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7nc8c9ccccc9c9ccccc9c8nc7-c7ccccc7)c6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6oc6ccccc67)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6sc6ccccc67)c5c43)c2)cc1
InChIInChI=1S/C58H34N4O.C58H34N4S.2C58H36N4.C52H32N4/c2*1-2-16-35(17-3-1)52-53(60-55-44-26-7-5-21-39(44)38-20-4-6-25-43(38)54(55)59-52)36-18-14-19-37(34-36)61-48-28-11-8-22-40(48)45-32-33-46-41-23-9-12-29-49(41)62(57(46)56(45)61)50-30-15-27-47-42-24-10-13-31-51(42)63-58(47)50;1-3-16-37(17-4-1)38-30-32-41(33-31-38)61-51-28-13-11-24-45(51)49-34-35-50-46-25-12-14-29-52(46)62(58(50)57(49)61)42-21-15-20-40(36-42)54-53(39-18-5-2-6-19-39)59-55-47-26-9-7-22-43(47)44-23-8-10-27-48(44)56(55)60-54;1-3-16-37(17-4-1)40-32-41(38-18-5-2-6-19-38)35-43(34-40)62-54-29-14-12-25-47(54)51-31-30-50-46-24-11-13-28-53(46)61(57(50)58(51)62)42-21-15-20-39(33-42)52-36-59-55-48-26-9-7-22-44(48)45-23-8-10-27-49(45)56(55)60-52;1-2-14-33(15-3-1)34-16-12-18-36(30-34)55-47-26-10-8-22-40(47)44-28-29-45-41-23-9-11-27-48(41)56(52(45)51(44)55)37-19-13-17-35(31-37)46-32-53-49-42-24-6-4-20-38(42)39-21-5-7-25-43(39)50(49)54-46/h2*1-34H;2*1-36H;1-32H
InChIKeyBHZRJIORBVCNFB-UHFFFAOYSA-N
XLogP74.92
TPSA191.34 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds22
Heavy Atoms306
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003912.71
LogP ≤ 574.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

N-[3-(9-dibenzofuran-4-ylcarbazol-3-yl)-5-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-fluorophenyl)isoquinolin-6-amine
CID 122666307
carbanylium;3-(3H-dibenzofuran-3-id-4-yl)-1,2-dihydroimidazole;europium;4-hydroxypent-3-en-2-one;tris(iridium);methane;1-(3H-naphthalen-3-id-2-yl)isoquinoline;bis(1,10-phenanthroline);1-phenyl-3-phenyl-2H-benzimidazole;terbium;1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one
CID 157099903
10H-benzo[h]quinolin-10-ide;carbanylium;1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazole;dysprosium;europium;4-hydroxypent-3-en-2-one;tris(iridium);1-(3H-naphthalen-3-id-2-yl)isoquinoline;bis(1,10-phenanthroline);1-phenyl-3-phenyl-2H-benzimidazole;terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one
CID 157727391
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[3-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[5-(3,5-difluorophenyl)-3-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-[5-(3,5-difluorophenyl)-3-(5-phenylindolo[3,2-c]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 158679397
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-methyl-4-(2,3,4,5,6-pentafluorophenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-2-isocyano-4-(2,3,4,5,6-pentafluorophenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[3-[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-4-pyridinyl)carbazole;methane
CID 160212069
20-(4-Methoxyphenyl)-18-methyl-10-oxa-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;12-(9-phenylcarbazol-2-yl)-23-oxa-4-azahexacyclo[12.11.0.02,11.05,10.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene
CID 160627340
CID 161574867
CID 161574867
9-[5-[6-[3,6-Bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3-pyridinyl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole
CID 58099534
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58099555
2-[3-(1,3-Benzothiazol-2-yl)-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzoxazole
CID 58479991
2-[10-[3-(1,3-Benzothiazol-2-yl)-5-(1,10-phenanthrolin-5-yl)phenyl]anthracen-9-yl]-1,3-benzoxazole
CID 58480105
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)-1,2-dihydrocarbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 87766443

Frequently Asked Questions

What is the IUPAC name of 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole?
The IUPAC name of 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole (CID 157355223) is 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole?
The canonical SMILES for 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7nc8c9ccccc9c9ccccc9c8nc7-c7ccccc7)c6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6oc6ccccc67)c5c43)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6sc6ccccc67)c5c43)c2)cc1.
What is the InChIKey of 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole?
The InChIKey is BHZRJIORBVCNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N4O.C58H34N4S.2C58H36N4.C52H32N4/c2*1-2-16-35(17-3-1)52-53(60-55-44-26-7-5-21-39(44)38-20-4-6-25-43(38)54(55)59-52)36-18-14-19-37(34-36)61-48-28-11-8-22-40(48)45-32-33-46-41-23-9-12-29-49(41)62(57(46)56(45)61)50-30-15-27-47-42-24-10-13-31-51(42)63-58(47)50;1-3-16-37(17-4-1)38-30-32-41(33-31-38)61-51-28-13-11-24-45(51)49-34-35-50-46-25-12-14-29-52(46)62(58(50)57(49)61)42-21-15-20-40(36-42)54-53(39-18-5-2-6-19-39)59-55-47-26-9-7-22-43(47)44-23-8-10-27-48(44)56(55)60-54;1-3-16-37(17-4-1)40-32-41(38-18-5-2-6-19-38)35-43(34-40)62-54-29-14-12-25-47(54)51-31-30-50-46-24-11-13-28-53(46)61(57(50)58(51)62)42-21-15-20-39(33-42)52-36-59-55-48-26-9-7-22-44(48)45-23-8-10-27-49(45)56(55)60-52;1-2-14-33(15-3-1)34-16-12-18-36(30-34)55-47-26-10-8-22-40(47)44-28-29-45-41-23-9-11-27-48(41)56(52(45)51(44)55)37-19-13-17-35(31-37)46-32-53-49-42-24-6-4-20-38(42)39-21-5-7-25-43(39)50(49)54-46/h2*1-34H;2*1-36H;1-32H.
What are the key properties of 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole?
12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole has a molecular weight of 3912.71 g/mol, XLogP of 74.92, 22 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[2,3-a]carbazole;12-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 157355223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).