12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole

C318H236N22 — CID 158541236

IUPAC12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cc5ccccc5c5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(ccc6ccccc65)c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccnc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncncn4)c3c21
InChIInChI=1S/2C35H25N.2C31H23N.2C30H22N2.2C26H20N2.2C25H19N3.C24H18N4/c1-35(2)31-13-7-5-11-27(31)29-19-20-30-28-12-6-8-14-32(28)36(34(30)33(29)35)24-17-18-26-23(21-24)16-15-22-9-3-4-10-25(22)26;1-35(2)30-17-9-7-14-25(30)28-19-20-29-27-16-8-10-18-31(27)36(34(29)33(28)35)32-21-22-11-3-4-12-23(22)24-13-5-6-15-26(24)32;1-31(2)26-15-7-5-13-22(26)24-18-19-25-23-14-6-8-16-28(23)32(30(25)29(24)31)27-17-9-11-20-10-3-4-12-21(20)27;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-30(2)24-12-6-3-9-19(24)21-15-16-22-20-10-5-8-14-26(20)32(29(22)28(21)30)27-17-18-31-25-13-7-4-11-23(25)27;1-30(2)26-9-5-3-7-22(26)24-13-14-25-23-8-4-6-10-27(23)32(29(25)28(24)30)21-12-11-20-18-31-16-15-19(20)17-21;1-26(2)21-11-5-3-9-17(21)19-14-15-20-18-10-4-6-12-22(18)28(25(20)24(19)26)23-13-7-8-16-27-23;1-26(2)22-9-5-3-7-18(22)20-11-12-21-19-8-4-6-10-23(19)28(25(21)24(20)26)17-13-15-27-16-14-17;1-25(2)20-10-5-3-8-16(20)18-12-13-19-17-9-4-6-11-21(17)28(23(19)22(18)25)24-26-14-7-15-27-24;1-25(2)20-9-5-3-7-16(20)18-11-12-19-17-8-4-6-10-21(17)28(24(19)23(18)25)22-13-14-26-15-27-22;1-24(2)19-9-5-3-7-15(19)17-11-12-18-16-8-4-6-10-20(16)28(22(18)21(17)24)23-26-13-25-14-27-23/h2*3-21H,1-2H3;2*3-19H,1-2H3;2*3-18H,1-2H3;2*3-16H,1-2H3;2*3-15H,1-2H3;3-14H,1-2H3
InChIKeyHONSZTLFDBPXSI-UHFFFAOYSA-N
MW4365.54 g/mol
LogP80.56
Rot. Bonds11

About 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole

12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole (PubChem CID 158541236) has the molecular formula C318H236N22 and a molecular weight of 4365.54 g/mol. Its IUPAC name is 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole.

Molecular Properties

Compound Name12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole
PubChem CID158541236
Molecular FormulaC318H236N22
Molecular Weight4365.54 g/mol
Exact Mass4361.91
IUPAC Name12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cc5ccccc5c5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(ccc6ccccc65)c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccnc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncncn4)c3c21
InChIInChI=1S/2C35H25N.2C31H23N.2C30H22N2.2C26H20N2.2C25H19N3.C24H18N4/c1-35(2)31-13-7-5-11-27(31)29-19-20-30-28-12-6-8-14-32(28)36(34(30)33(29)35)24-17-18-26-23(21-24)16-15-22-9-3-4-10-25(22)26;1-35(2)30-17-9-7-14-25(30)28-19-20-29-27-16-8-10-18-31(27)36(34(29)33(28)35)32-21-22-11-3-4-12-23(22)24-13-5-6-15-26(24)32;1-31(2)26-15-7-5-13-22(26)24-18-19-25-23-14-6-8-16-28(23)32(30(25)29(24)31)27-17-9-11-20-10-3-4-12-21(20)27;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-30(2)24-12-6-3-9-19(24)21-15-16-22-20-10-5-8-14-26(20)32(29(22)28(21)30)27-17-18-31-25-13-7-4-11-23(25)27;1-30(2)26-9-5-3-7-22(26)24-13-14-25-23-8-4-6-10-27(23)32(29(25)28(24)30)21-12-11-20-18-31-16-15-19(20)17-21;1-26(2)21-11-5-3-9-17(21)19-14-15-20-18-10-4-6-12-22(18)28(25(20)24(19)26)23-13-7-8-16-27-23;1-26(2)22-9-5-3-7-18(22)20-11-12-21-19-8-4-6-10-23(19)28(25(21)24(20)26)17-13-15-27-16-14-17;1-25(2)20-10-5-3-8-16(20)18-12-13-19-17-9-4-6-11-21(17)28(23(19)22(18)25)24-26-14-7-15-27-24;1-25(2)20-9-5-3-7-16(20)18-11-12-19-17-8-4-6-10-21(17)28(24(19)23(18)25)22-13-14-26-15-27-22;1-24(2)19-9-5-3-7-15(19)17-11-12-18-16-8-4-6-10-20(16)28(22(18)21(17)24)23-26-13-25-14-27-23/h2*3-21H,1-2H3;2*3-19H,1-2H3;2*3-18H,1-2H3;2*3-16H,1-2H3;2*3-15H,1-2H3;3-14H,1-2H3
InChIKeyHONSZTLFDBPXSI-UHFFFAOYSA-N
XLogP80.56
TPSA196.02 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds11
Heavy Atoms340
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004365.54
LogP ≤ 580.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole with MolForge

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Related Compounds

11,12-dipyridin-2-ylindolo[2,3-a]carbazole;11,12-di(pyrimidin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-[5-(11-phenylindolo[2,3-a]carbazol-12-yl)naphthalen-1-yl]indolo[2,3-a]carbazole;11-phenyl-12-[6-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-pyridinyl]indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyridin-2-yl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;12-pyridin-2-yl-11-pyrimidin-4-ylindolo[2,3-a]carbazole
CID 158425308
11-(9,9-dimethylfluoren-2-yl)-12,12-dimethylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(3-naphthalen-2-ylphenyl)indeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-3-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(3-phenanthren-3-ylphenyl)indeno[2,1-a]carbazole;12,12-dimethyl-11-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-triphenylen-2-ylindeno[2,1-a]carbazole;11-(9,9-diphenylfluoren-2-yl)-12,12-dimethylindeno[2,1-a]carbazole;12-(9,9-diphenylfluoren-2-yl)-11-phenylindolo[2,3-a]carbazole;12-phenanthren-3-yl-11-phenylindolo[2,3-a]carbazole
CID 159314295
24,24-dimethyl-3-(1,3,5-triazin-2-yl)-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122464216
12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole
CID 118502203
12,12-dimethyl-8-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindeno[2,1-a]carbazole
CID 121343398
11-(9-naphthalen-1-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;5-(9-naphthalen-1-ylcarbazol-4-yl)-11-pyrimidin-2-ylindolo[3,2-b]carbazole;5-(9-phenylcarbazol-4-yl)-11-(1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-1-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-4-yl)indolo[3,2-b]carbazole
CID 157380165
23,23-dimethyl-3-pyridin-2-yl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 118545787
12-(9,9-dimethylfluoren-2-yl)-18-naphthalen-1-yl-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 121286550
12-naphthalen-1-yl-[1]benzofuro[2,3-a]carbazole;12-naphthalen-2-yl-[1]benzofuro[2,3-a]carbazole;12-phenanthren-2-yl-[1]benzofuro[2,3-a]carbazole;12-phenanthren-9-yl-[1]benzofuro[2,3-a]carbazole;12-phenyl-[1]benzofuro[2,3-a]carbazole
CID 158223269
9-benzo[a]carbazol-11-yl-5-[6-[3-(9,9-dimethylfluoren-1-yl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole
CID 146375533
3-isoquinolin-5-yl-24-phenyl-3,12,14,24-tetrazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-isoquinolin-8-yl-24-phenyl-3,12,14,24-tetrazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-phenyl-24-pyridin-2-yl-3,12,14,24-tetrazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;24-phenyl-3-quinolin-5-yl-3,12,14,24-tetrazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 161436165
12,12-dimethyl-15-pyridin-2-yl-15-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122464128

Frequently Asked Questions

What is the IUPAC name of 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole?
The IUPAC name of 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole (CID 158541236) is 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole.
What is the SMILES notation for 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole?
The canonical SMILES for 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole is CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cc5ccccc5c5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(ccc6ccccc65)c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccnc5ccccc45)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccncn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncccn4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ncncn4)c3c21.
What is the InChIKey of 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole?
The InChIKey is HONSZTLFDBPXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H25N.2C31H23N.2C30H22N2.2C26H20N2.2C25H19N3.C24H18N4/c1-35(2)31-13-7-5-11-27(31)29-19-20-30-28-12-6-8-14-32(28)36(34(30)33(29)35)24-17-18-26-23(21-24)16-15-22-9-3-4-10-25(22)26;1-35(2)30-17-9-7-14-25(30)28-19-20-29-27-16-8-10-18-31(27)36(34(29)33(28)35)32-21-22-11-3-4-12-23(22)24-13-5-6-15-26(24)32;1-31(2)26-15-7-5-13-22(26)24-18-19-25-23-14-6-8-16-28(23)32(30(25)29(24)31)27-17-9-11-20-10-3-4-12-21(20)27;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-30(2)24-12-6-3-9-19(24)21-15-16-22-20-10-5-8-14-26(20)32(29(22)28(21)30)27-17-18-31-25-13-7-4-11-23(25)27;1-30(2)26-9-5-3-7-22(26)24-13-14-25-23-8-4-6-10-27(23)32(29(25)28(24)30)21-12-11-20-18-31-16-15-19(20)17-21;1-26(2)21-11-5-3-9-17(21)19-14-15-20-18-10-4-6-12-22(18)28(25(20)24(19)26)23-13-7-8-16-27-23;1-26(2)22-9-5-3-7-18(22)20-11-12-21-19-8-4-6-10-23(19)28(25(21)24(20)26)17-13-15-27-16-14-17;1-25(2)20-10-5-3-8-16(20)18-12-13-19-17-9-4-6-11-21(17)28(23(19)22(18)25)24-26-14-7-15-27-24;1-25(2)20-9-5-3-7-16(20)18-11-12-19-17-8-4-6-10-21(17)28(24(19)23(18)25)22-13-14-26-15-27-22;1-24(2)19-9-5-3-7-15(19)17-11-12-18-16-8-4-6-10-20(16)28(22(18)21(17)24)23-26-13-25-14-27-23/h2*3-21H,1-2H3;2*3-19H,1-2H3;2*3-18H,1-2H3;2*3-16H,1-2H3;2*3-15H,1-2H3;3-14H,1-2H3.
What are the key properties of 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole?
12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole has a molecular weight of 4365.54 g/mol, XLogP of 80.56, 11 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethyl-11-naphthalen-1-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyridin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-pyrimidin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-quinolin-4-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(1,3,5-triazin-2-yl)indeno[2,1-a]carbazole;11-isoquinolin-6-yl-12,12-dimethylindeno[2,1-a]carbazole is sourced from PubChem (CID 158541236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).