2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole

C367H264N14OS — CID 157320218

IUPAC2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole
SMILESCC1(C)c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c21.CC1(C)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)sc3ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3c-4ccc4c5ccccc5n(-c5ccccc5)c34)cc21.CC1(C)c2cc(-c3nnc(-c4ccccc4)o3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4c-5ccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc21
InChIInChI=1S/C52H37N3.C51H35N.2C48H37N.2C45H32N2.C43H29NS.C35H25N3O/c1-52(2)45-33-38(36-21-23-37(24-22-36)51-53-46-18-10-12-20-48(46)55(51)39-15-7-4-8-16-39)27-30-41(45)43-31-32-44-42-17-9-11-19-47(42)54(50(44)49(43)52)40-28-25-35(26-29-40)34-13-5-3-6-14-34;1-51(2)45-31-33(27-28-36(45)43-29-30-44-37-20-12-13-26-46(37)52(50(44)49(43)51)34-17-4-3-5-18-34)47-39-21-8-10-23-41(39)48(42-24-11-9-22-40(42)47)38-25-14-16-32-15-6-7-19-35(32)38;1-47(2)41-27-31(30-13-7-5-8-14-30)19-22-35(41)36-23-20-32(28-42(36)47)33-21-24-37-39-25-26-40-38-17-11-12-18-44(38)49(34-15-9-6-10-16-34)46(40)45(39)48(3,4)43(37)29-33;1-47(2)41-16-10-8-14-35(41)36-24-22-32(28-42(36)47)30-18-20-31(21-19-30)33-23-25-37-39-26-27-40-38-15-9-11-17-44(38)49(34-12-6-5-7-13-34)46(40)45(39)48(3,4)43(37)29-33;1-45(2)39-28-30(29-22-26-42-38(27-29)35-18-10-11-19-40(35)46(42)31-13-5-3-6-14-31)21-23-33(39)36-24-25-37-34-17-9-12-20-41(34)47(44(37)43(36)45)32-15-7-4-8-16-32;1-45(2)39-28-30(29-20-23-32(24-21-29)46-40-17-9-6-14-34(40)35-15-7-10-18-41(35)46)22-25-33(39)37-26-27-38-36-16-8-11-19-42(36)47(44(38)43(37)45)31-12-4-3-5-13-31;1-43(2)37-24-28(29-17-20-34-33-12-6-8-14-39(33)45-40(34)25-29)16-19-31(37)35-21-22-36-32-11-5-7-13-38(32)44(42(36)41(35)43)30-18-15-26-9-3-4-10-27(26)23-30;1-35(2)29-21-23(34-37-36-33(39-34)22-11-5-3-6-12-22)17-18-25(29)27-19-20-28-26-15-9-10-16-30(26)38(32(28)31(27)35)24-13-7-4-8-14-24/h3-33H,1-2H3;3-31H,1-2H3;2*5-29H,1-4H3;2*3-28H,1-2H3;3-25H,1-2H3;3-21H,1-2H3
InChIKeyBEBOMHXTGYVASL-UHFFFAOYSA-N
MW4918.31 g/mol
LogP97.57
Rot. Bonds25

About 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole

2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole (PubChem CID 157320218) has the molecular formula C367H264N14OS and a molecular weight of 4918.31 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole.

Molecular Properties

Compound Name2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole
PubChem CID157320218
Molecular FormulaC367H264N14OS
Molecular Weight4918.31 g/mol
Exact Mass4914.08
IUPAC Name2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole
SMILESCC1(C)c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c21.CC1(C)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)sc3ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3c-4ccc4c5ccccc5n(-c5ccccc5)c34)cc21.CC1(C)c2cc(-c3nnc(-c4ccccc4)o3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4c-5ccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc21
InChIInChI=1S/C52H37N3.C51H35N.2C48H37N.2C45H32N2.C43H29NS.C35H25N3O/c1-52(2)45-33-38(36-21-23-37(24-22-36)51-53-46-18-10-12-20-48(46)55(51)39-15-7-4-8-16-39)27-30-41(45)43-31-32-44-42-17-9-11-19-47(42)54(50(44)49(43)52)40-28-25-35(26-29-40)34-13-5-3-6-14-34;1-51(2)45-31-33(27-28-36(45)43-29-30-44-37-20-12-13-26-46(37)52(50(44)49(43)51)34-17-4-3-5-18-34)47-39-21-8-10-23-41(39)48(42-24-11-9-22-40(42)47)38-25-14-16-32-15-6-7-19-35(32)38;1-47(2)41-27-31(30-13-7-5-8-14-30)19-22-35(41)36-23-20-32(28-42(36)47)33-21-24-37-39-25-26-40-38-17-11-12-18-44(38)49(34-15-9-6-10-16-34)46(40)45(39)48(3,4)43(37)29-33;1-47(2)41-16-10-8-14-35(41)36-24-22-32(28-42(36)47)30-18-20-31(21-19-30)33-23-25-37-39-26-27-40-38-15-9-11-17-44(38)49(34-12-6-5-7-13-34)46(40)45(39)48(3,4)43(37)29-33;1-45(2)39-28-30(29-22-26-42-38(27-29)35-18-10-11-19-40(35)46(42)31-13-5-3-6-14-31)21-23-33(39)36-24-25-37-34-17-9-12-20-41(34)47(44(37)43(36)45)32-15-7-4-8-16-32;1-45(2)39-28-30(29-20-23-32(24-21-29)46-40-17-9-6-14-34(40)35-15-7-10-18-41(35)46)22-25-33(39)37-26-27-38-36-16-8-11-19-42(36)47(44(38)43(37)45)31-12-4-3-5-13-31;1-43(2)37-24-28(29-17-20-34-33-12-6-8-14-39(33)45-40(34)25-29)16-19-31(37)35-21-22-36-32-11-5-7-13-38(32)44(42(36)41(35)43)30-18-15-26-9-3-4-10-27(26)23-30;1-35(2)29-21-23(34-37-36-33(39-34)22-11-5-3-6-12-22)17-18-25(29)27-19-20-28-26-15-9-10-16-30(26)38(32(28)31(27)35)24-13-7-4-8-14-24/h3-33H,1-2H3;3-31H,1-2H3;2*5-29H,1-4H3;2*3-28H,1-2H3;3-25H,1-2H3;3-21H,1-2H3
InChIKeyBEBOMHXTGYVASL-UHFFFAOYSA-N
XLogP97.57
TPSA106.04 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds25
Heavy Atoms383
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004918.31
LogP ≤ 597.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole with MolForge

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Related Compounds

CID 158870538
CID 158870538
2-[2-Methyl-10-[4-[9-[4-[3-methyl-10-(5-phenyl-1,3,4-oxadiazol-2-yl)anthracen-9-yl]phenyl]-2,7-bis(1-phenylbenzimidazol-2-yl)fluoren-9-yl]phenyl]anthracen-9-yl]-5-phenyl-1,3,4-oxadiazole
CID 57983863
2-[4-[11,11-Dimethyl-16-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-7,15-diphenyl-5,7,15,17-tetrazapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(19),3,5,8,12,14(18),16-heptaen-6-yl]phenyl]-5-methyl-1,3,4-oxadiazole
CID 68229246
N-[4-[2-[7-[5-[4-[5-[7-[7-[7-[9,9-bis[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-7-methylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-2,1,3-benzothiadiazol-4-yl]-9,9-dimethylfluoren-2-yl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-9,9-dimethylfluoren-2-yl]-9-[4-(4-butyl-N-(4-butylphenyl)anilino)phenyl]-7-(7,9,9-trimethylfluoren-2-yl)fluoren-9-yl]phenyl]-4-butyl-N-(4-butylphenyl)aniline
CID 118857968
CID 157391671
CID 157391671
2-Phenyl-5-[4-(11,11,19,19-tetramethyl-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaen-15-yl)phenyl]-1,3,4-oxadiazole;11,11,19,19-tetramethyl-15-[4-(1-phenylbenzimidazol-2-yl)phenyl]-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaene;11,11,19,19-tetramethyl-15-[4-(2-phenylbenzimidazol-1-yl)phenyl]-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaene
CID 157487293
2,5-Bis(benzo[c]phenanthren-2-yl)-1,3,4-thiadiazole;4,12-bis(benzo[g]phenanthren-3-yl)-8,8-dimethyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,7-bis(benzo[g]phenanthren-3-yl)-1,8-naphthyridine;2,5-bis(benzo[g]phenanthren-3-yl)-1,3,4-oxadiazole;2,9-bis(benzo[g]phenanthren-3-yl)-1,10-phenanthroline;9-(3-carbazol-9-ylbenzo[c]phenanthren-8-yl)carbazole;2-(2-quinolin-2-ylbenzo[c]phenanthren-8-yl)quinoline;2-(3-quinolin-2-ylbenzo[c]phenanthren-8-yl)quinoline
CID 157497983
2-[3,5-Bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole
CID 157642164
2-[4-[3-[9-[4-(2-Methylpropyl)phenyl]fluoren-9-yl]phenyl]phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole;2-[4-[3-[9-[4-(2-methylpropyl)phenyl]fluoren-9-yl]phenyl]phenyl]-5-naphthalen-2-yl-1,3,4-oxadiazole;2-[4-[3-[9-[4-(2-methylpropyl)phenyl]fluoren-9-yl]phenyl]phenyl]-5-naphthalen-1-yl-1,3,4-thiadiazole;2-[4-[3-[9-[4-(2-methylpropyl)phenyl]fluoren-9-yl]phenyl]phenyl]-5-naphthalen-2-yl-1,3,4-thiadiazole;2-[3-[3-[9-[4-(2-methylpropyl)phenyl]fluoren-9-yl]phenyl]phenyl]-1-phenylbenzimidazole
CID 157665587
8-(10-Acenaphthylen-5-ylanthracen-9-yl)benzo[a]anthracene;1-(4-benzo[a]anthracen-8-ylnaphthalen-1-yl)-2-phenylbenzimidazole;1-[4-(10-benzo[a]anthracen-8-yl-9-phenylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;1-(4-benzo[a]anthracen-8-ylphenyl)-2-phenylbenzimidazole;3,7-bis(benzo[a]anthracen-8-yl)dibenzofuran;3,7-bis(benzo[a]anthracen-8-yl)dibenzothiophene;2,2'-bis(benzo[a]anthracen-8-yl)-9,9'-spirobi[fluorene];8-(10-fluoranthen-3-ylanthracen-9-yl)benzo[a]anthracene
CID 157676223
6-[3-(4,5-Diphenyl-1,2,4-triazol-3-yl)phenyl]-2-phenylthieno[3,2-c]carbazole;2-phenyl-6-[3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]thieno[3,2-c]carbazole;2-phenyl-5-[3-(2-phenylthieno[3,2-c]carbazol-6-yl)phenyl]-1,3,4-oxadiazole
CID 157775926
4-[10-[4-[9-[4-(10-Tert-butylanthracen-9-yl)phenyl]-2,7-bis(2,3,4,5,6-pentafluorophenyl)fluoren-9-yl]phenyl]anthracen-9-yl]-3,5-diphenyl-1,2,4-triazole;2-[2-methyl-10-[4-[9-[4-[3-methyl-10-(5-phenyl-1,3,4-oxadiazol-2-yl)anthracen-9-yl]phenyl]-2,7-bis(1-phenylbenzimidazol-2-yl)fluoren-9-yl]phenyl]anthracen-9-yl]-5-phenyl-1,3,4-oxadiazole
CID 158164830

Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole?
The IUPAC name of 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole (CID 157320218) is 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole.
What is the SMILES notation for 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole?
The canonical SMILES for 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole is CC1(C)c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c21.CC1(C)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(-c3ccc4c(c3)sc3ccccc34)ccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3c-4ccc4c5ccccc5n(-c5ccccc5)c34)cc21.CC1(C)c2cc(-c3nnc(-c4ccccc4)o3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4c-5ccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc21.
What is the InChIKey of 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole?
The InChIKey is BEBOMHXTGYVASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H37N3.C51H35N.2C48H37N.2C45H32N2.C43H29NS.C35H25N3O/c1-52(2)45-33-38(36-21-23-37(24-22-36)51-53-46-18-10-12-20-48(46)55(51)39-15-7-4-8-16-39)27-30-41(45)43-31-32-44-42-17-9-11-19-47(42)54(50(44)49(43)52)40-28-25-35(26-29-40)34-13-5-3-6-14-34;1-51(2)45-31-33(27-28-36(45)43-29-30-44-37-20-12-13-26-46(37)52(50(44)49(43)51)34-17-4-3-5-18-34)47-39-21-8-10-23-41(39)48(42-24-11-9-22-40(42)47)38-25-14-16-32-15-6-7-19-35(32)38;1-47(2)41-27-31(30-13-7-5-8-14-30)19-22-35(41)36-23-20-32(28-42(36)47)33-21-24-37-39-25-26-40-38-17-11-12-18-44(38)49(34-15-9-6-10-16-34)46(40)45(39)48(3,4)43(37)29-33;1-47(2)41-16-10-8-14-35(41)36-24-22-32(28-42(36)47)30-18-20-31(21-19-30)33-23-25-37-39-26-27-40-38-15-9-11-17-44(38)49(34-12-6-5-7-13-34)46(40)45(39)48(3,4)43(37)29-33;1-45(2)39-28-30(29-22-26-42-38(27-29)35-18-10-11-19-40(35)46(42)31-13-5-3-6-14-31)21-23-33(39)36-24-25-37-34-17-9-12-20-41(34)47(44(37)43(36)45)32-15-7-4-8-16-32;1-45(2)39-28-30(29-20-23-32(24-21-29)46-40-17-9-6-14-34(40)35-15-7-10-18-41(35)46)22-25-33(39)37-26-27-38-36-16-8-11-19-42(36)47(44(38)43(37)45)31-12-4-3-5-13-31;1-43(2)37-24-28(29-17-20-34-33-12-6-8-14-39(33)45-40(34)25-29)16-19-31(37)35-21-22-36-32-11-5-7-13-38(32)44(42(36)41(35)43)30-18-15-26-9-3-4-10-27(26)23-30;1-35(2)29-21-23(34-37-36-33(39-34)22-11-5-3-6-12-22)17-18-25(29)27-19-20-28-26-15-9-10-16-30(26)38(32(28)31(27)35)24-13-7-4-8-14-24/h3-33H,1-2H3;3-31H,1-2H3;2*5-29H,1-4H3;2*3-28H,1-2H3;3-25H,1-2H3;3-21H,1-2H3.
What are the key properties of 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole?
2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole has a molecular weight of 4918.31 g/mol, XLogP of 97.57, 25 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbazol-9-ylphenyl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-dibenzothiophen-3-yl-12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-11-phenylindeno[2,1-a]carbazole;12,12-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-11-(4-phenylphenyl)indeno[2,1-a]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)-5-phenyl-1,3,4-oxadiazole;12,12-dimethyl-11-phenyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-a]carbazole is sourced from PubChem (CID 157320218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).