11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole

C360H237N33O3S — CID 157391854

IUPAC11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
SMILESCC(C)Cc1ccc2c(c1)c1ccc3c4cc(CC(C)C)ccc4n(-c4ccnc(-c5ccc6c(c5)Sc5ccccc5N6c5ccccc5)n4)c3c1n2-c1cccc(-c2cnc3ncncc3n2)n1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6occc6c5)c4c32)c1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccc9oc%10ccccc%10c9c8)n7)c6c54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)n5)c4c32)cc1
InChIInChI=1S/C59H46N10S.C53H32N4O.C47H30N4.C43H25N3O2.3C41H27N3.C35H23N3/c1-35(2)27-37-17-22-48-43(29-37)41-20-21-42-44-30-38(28-36(3)4)18-23-49(44)69(57(42)56(41)68(48)54-16-10-13-45(65-54)46-33-62-59-47(64-46)32-60-34-63-59)55-25-26-61-58(66-55)39-19-24-51-53(31-39)70-52-15-9-8-14-50(52)67(51)40-11-6-5-7-12-40;1-2-13-34(14-3-1)55-45-20-8-6-17-38(45)42-32-35(26-29-48(42)55)56-46-21-9-4-15-36(46)40-27-28-41-37-16-5-10-22-47(37)57(53(41)52(40)56)51-24-12-19-44(54-51)33-25-30-50-43(31-33)39-18-7-11-23-49(39)58-50;1-2-15-32(16-3-1)50-43-25-10-6-20-36(43)38-28-29-39-37-21-7-11-26-44(37)51(47(39)46(38)50)45-27-13-22-40(48-45)31-14-12-17-33(30-31)49-41-23-8-4-18-34(41)35-19-5-9-24-42(35)49;1-4-12-36-29(8-1)32-18-19-33-30-9-2-5-13-37(30)46(43(33)42(32)45(36)28-17-21-38-27(24-28)22-23-47-38)41-15-7-11-35(44-41)26-16-20-40-34(25-26)31-10-3-6-14-39(31)48-40;2*1-3-12-28(13-4-1)29-22-24-30(25-23-29)36-18-11-21-39(42-36)44-38-20-10-8-17-33(38)35-27-26-34-32-16-7-9-19-37(32)43(40(34)41(35)44)31-14-5-2-6-15-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-19-9-7-16-32(37)34-26-27-35-33-17-8-10-20-38(33)44(41(35)40(34)43)39-21-11-18-36(42-39)30-14-5-2-6-15-30;1-3-12-24(13-4-1)30-18-11-21-33(36-30)38-32-20-10-8-17-27(32)29-23-22-28-26-16-7-9-19-31(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h5-26,29-36H,27-28H2,1-4H3;1-32H;1-30H;1-25H;3*1-27H;1-23H
InChIKeyBMCGGYNDTNQNEF-UHFFFAOYSA-N
MW5105.15 g/mol
LogP92.80
Rot. Bonds35

About 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole

11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole (PubChem CID 157391854) has the molecular formula C360H237N33O3S and a molecular weight of 5105.15 g/mol. Its IUPAC name is 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
PubChem CID157391854
Molecular FormulaC360H237N33O3S
Molecular Weight5105.15 g/mol
Exact Mass5100.91
IUPAC Name11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
SMILESCC(C)Cc1ccc2c(c1)c1ccc3c4cc(CC(C)C)ccc4n(-c4ccnc(-c5ccc6c(c5)Sc5ccccc5N6c5ccccc5)n4)c3c1n2-c1cccc(-c2cnc3ncncc3n2)n1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6occc6c5)c4c32)c1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccc9oc%10ccccc%10c9c8)n7)c6c54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)n5)c4c32)cc1
InChIInChI=1S/C59H46N10S.C53H32N4O.C47H30N4.C43H25N3O2.3C41H27N3.C35H23N3/c1-35(2)27-37-17-22-48-43(29-37)41-20-21-42-44-30-38(28-36(3)4)18-23-49(44)69(57(42)56(41)68(48)54-16-10-13-45(65-54)46-33-62-59-47(64-46)32-60-34-63-59)55-25-26-61-58(66-55)39-19-24-51-53(31-39)70-52-15-9-8-14-50(52)67(51)40-11-6-5-7-12-40;1-2-13-34(14-3-1)55-45-20-8-6-17-38(45)42-32-35(26-29-48(42)55)56-46-21-9-4-15-36(46)40-27-28-41-37-16-5-10-22-47(37)57(53(41)52(40)56)51-24-12-19-44(54-51)33-25-30-50-43(31-33)39-18-7-11-23-49(39)58-50;1-2-15-32(16-3-1)50-43-25-10-6-20-36(43)38-28-29-39-37-21-7-11-26-44(37)51(47(39)46(38)50)45-27-13-22-40(48-45)31-14-12-17-33(30-31)49-41-23-8-4-18-34(41)35-19-5-9-24-42(35)49;1-4-12-36-29(8-1)32-18-19-33-30-9-2-5-13-37(30)46(43(33)42(32)45(36)28-17-21-38-27(24-28)22-23-47-38)41-15-7-11-35(44-41)26-16-20-40-34(25-26)31-10-3-6-14-39(31)48-40;2*1-3-12-28(13-4-1)29-22-24-30(25-23-29)36-18-11-21-39(42-36)44-38-20-10-8-17-33(38)35-27-26-34-32-16-7-9-19-37(32)43(40(34)41(35)44)31-14-5-2-6-15-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-19-9-7-16-32(37)34-26-27-35-33-17-8-10-20-38(33)44(41(35)40(34)43)39-21-11-18-36(42-39)30-14-5-2-6-15-30;1-3-12-24(13-4-1)30-18-11-21-33(36-30)38-32-20-10-8-17-27(32)29-23-22-28-26-16-7-9-19-31(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h5-26,29-36H,27-28H2,1-4H3;1-32H;1-30H;1-25H;3*1-27H;1-23H
InChIKeyBMCGGYNDTNQNEF-UHFFFAOYSA-N
XLogP92.80
TPSA311.86 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds35
Heavy Atoms397
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005105.15
LogP ≤ 592.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

CID 157743742
CID 157743742
CID 159485479
CID 159485479
CID 160495221
CID 160495221
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[3-methyl-4-(4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole;5-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]pyrido[3,2-b]indole;9-[4-(4-pyrido[2,3-b]indol-9-ylphenyl)phenyl]pyrido[2,3-b]indole;9-[4-(4-pyrido[3,4-b]indol-9-ylphenyl)phenyl]pyrido[3,4-b]indole;bis(8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene)
CID 160828696
15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-10-oxa-17,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;12-phenyl-17-oxa-9-azahexacyclo[12.11.0.02,11.03,8.016,24.018,23]pentacosa-1,3,5,7,9,11,13,15,18,20,22,24-dodecaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 161212579
[3-[3,6-Bis(12-dibenzofuran-2-ylindolo[3,2-c]carbazol-5-yl)carbazol-9-yl]phenyl]-diphenylborane;[4,6-bis[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-1,3,5-triazin-2-yl]-bis(2,4,6-trimethylphenyl)borane;10-[4,6-bis[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-1,3,5-triazin-2-yl]-5-phenylbenzo[b][1,4]benzazaborinine;[2,6-bis(9-phenyl-12-quinolin-5-ylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]-[2,4-dimethyl-6-(trifluoromethyl)phenyl]-[2,4,6-tris(trifluoromethyl)phenyl]borane
CID 161289928
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-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
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3-(3-Carbazol-9-ylphenyl)-9-phenylcarbazole;5-[4-[1,1,1,3,3,3-hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[3-methyl-4-(2-methyl-4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole;5-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]pyrido[3,2-b]indole;9-[4-(4-pyrido[2,3-b]indol-9-ylphenyl)phenyl]pyrido[2,3-b]indole;9-[4-(4-pyrido[3,4-b]indol-9-ylphenyl)phenyl]pyrido[3,4-b]indole;8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[3-methyl-4-(2-methyl-4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole;5-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]pyrido[3,2-b]indole;9-[4-(4-pyrido[2,3-b]indol-9-ylphenyl)phenyl]pyrido[2,3-b]indole;8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 162253280
2-(5-tert-butyl-2-methylbenzimidazol-1-yl)-N,N-dimethylethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzofuran-3-yl)ethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzothiophen-3-yl)ethanamine;N,N-dimethyl-1-(7-propan-2-yl-1,3-dihydro-2-benzothiophen-4-yl)piperidin-4-amine;N,N-dimethyl-1-(4-propan-2-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine;N,N-dimethyl-2-(5-propan-2-ylimidazo[4,5-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylpyrrolo[3,2-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-[5-propan-2-yl-2-(trifluoromethyl)benzimidazol-1-yl]ethanamine
CID 167592122
9-[8-[4,6-Di(propan-2-yl)-8-[3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-4,6-di(propan-2-yl)dibenzothiophen-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 57958351

Frequently Asked Questions

What is the IUPAC name of 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The IUPAC name of 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole (CID 157391854) is 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole is CC(C)Cc1ccc2c(c1)c1ccc3c4cc(CC(C)C)ccc4n(-c4ccnc(-c5ccc6c(c5)Sc5ccccc5N6c5ccccc5)n4)c3c1n2-c1cccc(-c2cnc3ncncc3n2)n1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6occc6c5)c4c32)c1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccc9oc%10ccccc%10c9c8)n7)c6c54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)n5)c4c32)cc1.
What is the InChIKey of 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The InChIKey is BMCGGYNDTNQNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H46N10S.C53H32N4O.C47H30N4.C43H25N3O2.3C41H27N3.C35H23N3/c1-35(2)27-37-17-22-48-43(29-37)41-20-21-42-44-30-38(28-36(3)4)18-23-49(44)69(57(42)56(41)68(48)54-16-10-13-45(65-54)46-33-62-59-47(64-46)32-60-34-63-59)55-25-26-61-58(66-55)39-19-24-51-53(31-39)70-52-15-9-8-14-50(52)67(51)40-11-6-5-7-12-40;1-2-13-34(14-3-1)55-45-20-8-6-17-38(45)42-32-35(26-29-48(42)55)56-46-21-9-4-15-36(46)40-27-28-41-37-16-5-10-22-47(37)57(53(41)52(40)56)51-24-12-19-44(54-51)33-25-30-50-43(31-33)39-18-7-11-23-49(39)58-50;1-2-15-32(16-3-1)50-43-25-10-6-20-36(43)38-28-29-39-37-21-7-11-26-44(37)51(47(39)46(38)50)45-27-13-22-40(48-45)31-14-12-17-33(30-31)49-41-23-8-4-18-34(41)35-19-5-9-24-42(35)49;1-4-12-36-29(8-1)32-18-19-33-30-9-2-5-13-37(30)46(43(33)42(32)45(36)28-17-21-38-27(24-28)22-23-47-38)41-15-7-11-35(44-41)26-16-20-40-34(25-26)31-10-3-6-14-39(31)48-40;2*1-3-12-28(13-4-1)29-22-24-30(25-23-29)36-18-11-21-39(42-36)44-38-20-10-8-17-33(38)35-27-26-34-32-16-7-9-19-37(32)43(40(34)41(35)44)31-14-5-2-6-15-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-37-19-9-7-16-32(37)34-26-27-35-33-17-8-10-20-38(33)44(41(35)40(34)43)39-21-11-18-36(42-39)30-14-5-2-6-15-30;1-3-12-24(13-4-1)30-18-11-21-33(36-30)38-32-20-10-8-17-27(32)29-23-22-28-26-16-7-9-19-31(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h5-26,29-36H,27-28H2,1-4H3;1-32H;1-30H;1-25H;3*1-27H;1-23H.
What are the key properties of 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole has a molecular weight of 5105.15 g/mol, XLogP of 92.80, 35 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(1-benzofuran-5-yl)-12-(6-dibenzofuran-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;3-[4-[3,8-bis(2-methylpropyl)-12-(6-pteridin-6-yl-2-pyridinyl)indolo[2,3-a]carbazol-11-yl]pyrimidin-2-yl]-10-phenylphenothiazine;12-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole;bis(11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole);11-phenyl-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 157391854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).