5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole

C297H213N25 — CID 157206903

IUPAC5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cn1
InChIInChI=1S/2C44H32N2.2C43H31N3.3C41H29N5/c1-44(2)38-19-11-9-17-34(38)36-28-43-37(27-39(36)44)35-18-10-12-20-42(35)46(43)33-23-21-29(22-24-33)32-25-40(30-13-5-3-6-14-30)45-41(26-32)31-15-7-4-8-16-31;1-44(2)39-19-11-9-17-35(39)37-27-42-38(26-40(37)44)36-18-10-12-20-41(36)46(42)43-22-21-31(28-45-43)34-24-32(29-13-5-3-6-14-29)23-33(25-34)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)31-23-21-29(22-24-31)39-27-38(28-13-5-3-6-14-28)44-42(45-39)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)42-22-21-30(27-44-42)31-23-38(28-13-5-3-6-14-28)45-39(24-31)29-15-7-4-8-16-29;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)35-23-34(26-13-5-3-6-14-26)44-40(45-35)27-15-7-4-8-16-27;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)40-44-34(26-13-5-3-6-14-26)23-35(45-40)27-15-7-4-8-16-27;1-41(2)33-19-11-9-17-29(33)31-24-36-32(23-34(31)41)30-18-10-12-20-35(30)46(36)37-22-21-28(25-42-37)40-44-38(26-13-5-3-6-14-26)43-39(45-40)27-15-7-4-8-16-27/h2*3-28H,1-2H3;2*3-27H,1-2H3;3*3-25H,1-2H3
InChIKeyARLOVZFAGVYPIA-UHFFFAOYSA-N
MW4132.15 g/mol
LogP73.75
Rot. Bonds28

About 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole

5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 157206903) has the molecular formula C297H213N25 and a molecular weight of 4132.15 g/mol. Its IUPAC name is 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole.

Molecular Properties

Compound Name5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole
PubChem CID157206903
Molecular FormulaC297H213N25
Molecular Weight4132.15 g/mol
Exact Mass4128.74
IUPAC Name5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cn1
InChIInChI=1S/2C44H32N2.2C43H31N3.3C41H29N5/c1-44(2)38-19-11-9-17-34(38)36-28-43-37(27-39(36)44)35-18-10-12-20-42(35)46(43)33-23-21-29(22-24-33)32-25-40(30-13-5-3-6-14-30)45-41(26-32)31-15-7-4-8-16-31;1-44(2)39-19-11-9-17-35(39)37-27-42-38(26-40(37)44)36-18-10-12-20-41(36)46(42)43-22-21-31(28-45-43)34-24-32(29-13-5-3-6-14-29)23-33(25-34)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)31-23-21-29(22-24-31)39-27-38(28-13-5-3-6-14-28)44-42(45-39)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)42-22-21-30(27-44-42)31-23-38(28-13-5-3-6-14-28)45-39(24-31)29-15-7-4-8-16-29;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)35-23-34(26-13-5-3-6-14-26)44-40(45-35)27-15-7-4-8-16-27;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)40-44-34(26-13-5-3-6-14-26)23-35(45-40)27-15-7-4-8-16-27;1-41(2)33-19-11-9-17-29(33)31-24-36-32(23-34(31)41)30-18-10-12-20-35(30)46(36)37-22-21-28(25-42-37)40-44-38(26-13-5-3-6-14-26)43-39(45-40)27-15-7-4-8-16-27/h2*3-28H,1-2H3;2*3-27H,1-2H3;3*3-25H,1-2H3
InChIKeyARLOVZFAGVYPIA-UHFFFAOYSA-N
XLogP73.75
TPSA266.53 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds28
Heavy Atoms322
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004132.15
LogP ≤ 573.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 158211170
11-[5-(3,5-diphenylphenyl)-2-pyridinyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-12,12-dimethylindeno[2,1-a]carbazole;11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 158857486
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 58059235
15-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-19,19-dimethyl-11-phenyl-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2(14),3,5,7,9,12,16,18(26),20,22,24-dodecaene
CID 121459494
15-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-19,19-dimethyl-11-phenyl-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2(14),3,5,7,9,12,16,18(26),20,22,24-dodecaene
CID 121459489
9-[4-[6-(4-carbazol-9-ylphenyl)-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]pyrimidin-4-yl]phenyl]carbazole
CID 67678690
9-[3-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]-5-(9,9-dimethylfluoren-2-yl)phenyl]carbazole
CID 67678590
3-[9-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 158207100
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
CID 58059239
4-[3-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]benzonitrile
CID 140922408
9-[4-[6-(4-carbazol-9-ylphenyl)-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]pyrimidin-4-yl]phenyl]carbazole;3-[2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-6-(9-phenylcarbazol-3-yl)pyrimidin-4-yl]-9-phenylcarbazole;9-[3-[6-(9,9-dimethylfluoren-2-yl)-2-(4-phenylphenyl)pyrimidin-4-yl]-5-(4-phenylphenyl)phenyl]carbazole
CID 159446739
5-(2,6-diphenylpyrimidin-4-yl)-15,15-dimethyl-25-phenyl-5,25-diazaheptacyclo[14.11.0.02,14.04,12.06,11.018,26.019,24]heptacosa-1(16),2(14),3,6,8,10,12,17,19,21,23,26-dodecaene
CID 118242820

Frequently Asked Questions

What is the IUPAC name of 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole?
The IUPAC name of 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole (CID 157206903) is 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole.
What is the SMILES notation for 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole?
The canonical SMILES for 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cn1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cnc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cn1.
What is the InChIKey of 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole?
The InChIKey is ARLOVZFAGVYPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H32N2.2C43H31N3.3C41H29N5/c1-44(2)38-19-11-9-17-34(38)36-28-43-37(27-39(36)44)35-18-10-12-20-42(35)46(43)33-23-21-29(22-24-33)32-25-40(30-13-5-3-6-14-30)45-41(26-32)31-15-7-4-8-16-31;1-44(2)39-19-11-9-17-35(39)37-27-42-38(26-40(37)44)36-18-10-12-20-41(36)46(42)43-22-21-31(28-45-43)34-24-32(29-13-5-3-6-14-29)23-33(25-34)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)31-23-21-29(22-24-31)39-27-38(28-13-5-3-6-14-28)44-42(45-39)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)42-22-21-30(27-44-42)31-23-38(28-13-5-3-6-14-28)45-39(24-31)29-15-7-4-8-16-29;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)35-23-34(26-13-5-3-6-14-26)44-40(45-35)27-15-7-4-8-16-27;1-41(2)32-19-11-9-17-28(32)30-22-38-31(21-33(30)41)29-18-10-12-20-37(29)46(38)39-25-42-36(24-43-39)40-44-34(26-13-5-3-6-14-26)23-35(45-40)27-15-7-4-8-16-27;1-41(2)33-19-11-9-17-29(33)31-24-36-32(23-34(31)41)30-18-10-12-20-35(30)46(36)37-22-21-28(25-42-37)40-44-38(26-13-5-3-6-14-26)43-39(45-40)27-15-7-4-8-16-27/h2*3-28H,1-2H3;2*3-27H,1-2H3;3*3-25H,1-2H3.
What are the key properties of 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole?
5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole has a molecular weight of 4132.15 g/mol, XLogP of 73.75, 28 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(3,5-diphenylphenyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenylpyrimidin-2-yl)pyrazin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-11,11-dimethylindeno[1,2-b]carbazole is sourced from PubChem (CID 157206903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).