7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene

C333H211N3S6 — CID 157367737

IUPAC7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
SMILESC1=CC2=S(Cc3c2cccc3-c2ccc(-c3ccccc3)cc2)C(c2ccc3c4ccccc4c4ccccc4c3c2)=C1.CC1(C)c2ccccc2-c2cc3c4cc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)ccc4n(-c4ccccc4)c3cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5cccc6c5sc5c(-c7ccc8c9ccccc9c9ccccc9c8c7)cccc56)c4)cccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12
InChIInChI=1S/C54H32S2.C51H35N.C42H27N.C42H26S.C42H28S.C36H23N.C36H22S.C30H18S/c1-2-13-33(14-3-1)37-21-9-25-46-47-26-10-22-38(52(47)55-51(37)46)34-15-8-16-35(31-34)39-23-11-27-48-49-28-12-24-40(54(49)56-53(39)48)36-29-30-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)50(45)32-36;1-51(2)47-22-11-10-21-42(47)44-30-46-45-29-35(24-26-49(45)52(50(46)31-48(44)51)36-15-4-3-5-16-36)33-14-12-13-32(27-33)34-23-25-41-39-19-7-6-17-37(39)38-18-8-9-20-40(38)43(41)28-34;1-2-13-32(14-3-1)43-41-20-9-8-19-38(41)40-27-31(22-24-42(40)43)29-12-10-11-28(25-29)30-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-30;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-2-10-28(11-3-1)29-20-22-30(23-21-29)32-16-8-17-38-40(32)27-43-41(18-9-19-42(38)43)31-24-25-37-35-14-5-4-12-33(35)34-13-6-7-15-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-32H;3-31H,1-2H3;1-27H;1-26H;1-26H,27H2;1-23H;1-22H;1-18H
InChIKeyBJJSHOOYHYMBQU-UHFFFAOYSA-N
MW4446.77 g/mol
LogP95.86
Rot. Bonds21

About 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene

7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene (PubChem CID 157367737) has the molecular formula C333H211N3S6 and a molecular weight of 4446.77 g/mol. Its IUPAC name is 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene.

Molecular Properties

Compound Name7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
PubChem CID157367737
Molecular FormulaC333H211N3S6
Molecular Weight4446.77 g/mol
Exact Mass4442.49
IUPAC Name7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
SMILESC1=CC2=S(Cc3c2cccc3-c2ccc(-c3ccccc3)cc2)C(c2ccc3c4ccccc4c4ccccc4c3c2)=C1.CC1(C)c2ccccc2-c2cc3c4cc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)ccc4n(-c4ccccc4)c3cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5cccc6c5sc5c(-c7ccc8c9ccccc9c9ccccc9c8c7)cccc56)c4)cccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12
InChIInChI=1S/C54H32S2.C51H35N.C42H27N.C42H26S.C42H28S.C36H23N.C36H22S.C30H18S/c1-2-13-33(14-3-1)37-21-9-25-46-47-26-10-22-38(52(47)55-51(37)46)34-15-8-16-35(31-34)39-23-11-27-48-49-28-12-24-40(54(49)56-53(39)48)36-29-30-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)50(45)32-36;1-51(2)47-22-11-10-21-42(47)44-30-46-45-29-35(24-26-49(45)52(50(46)31-48(44)51)36-15-4-3-5-16-36)33-14-12-13-32(27-33)34-23-25-41-39-19-7-6-17-37(39)38-18-8-9-20-40(38)43(41)28-34;1-2-13-32(14-3-1)43-41-20-9-8-19-38(41)40-27-31(22-24-42(40)43)29-12-10-11-28(25-29)30-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-30;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-2-10-28(11-3-1)29-20-22-30(23-21-29)32-16-8-17-38-40(32)27-43-41(18-9-19-42(38)43)31-24-25-37-35-14-5-4-12-33(35)34-13-6-7-15-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-32H;3-31H,1-2H3;1-27H;1-26H;1-26H,27H2;1-23H;1-22H;1-18H
InChIKeyBJJSHOOYHYMBQU-UHFFFAOYSA-N
XLogP95.86
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms342
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004446.77
LogP ≤ 595.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene with MolForge

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Related Compounds

3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenanthro[9,10-c]pyridine;7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;methane;3-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenanthro[9,10-c]pyridine;4-(4-phenylphenyl)-6-triphenylen-2-yldibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole
CID 162165414
2-(3-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-5-phenylindeno[2,1-b]carbazole
CID 118013996
5-[3-(4-dibenzofuran-4-ylphenyl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;5-(3-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole
CID 159212687
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(9,9-dimethylfluoren-2-yl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;7,7-dimethyl-5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole;9-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 161187955
2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzothiophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzothiophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzothiophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 157154828
15-[4-(4-carbazol-9-ylphenyl)phenyl]-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-dodecaene;15-(4-carbazol-9-ylphenyl)-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-dodecaene;15-(4-dibenzothiophen-2-ylphenyl)-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-dodecaene;15-(4-dibenzothiophen-4-ylphenyl)-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-dodecaene;15-dibenzothiophen-3-yl-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-dodecaene;15-[3,5-di(carbazol-9-yl)phenyl]-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-dodecaene;11,11,19,19-tetramethyl-15-[4-(9-phenylcarbazol-3-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-(8-phenyldibenzofuran-2-yl)-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 159078168
5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole
CID 160956728
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3-dibenzothiophen-4-yl-6-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 159869296
5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 160957754
5-[2-(4-dibenzothiophen-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 126592258
5-(3-carbazol-9-ylphenyl)-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole
CID 121287104

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene?
The IUPAC name of 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene (CID 157367737) is 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene.
What is the SMILES notation for 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene?
The canonical SMILES for 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene is C1=CC2=S(Cc3c2cccc3-c2ccc(-c3ccccc3)cc2)C(c2ccc3c4ccccc4c4ccccc4c3c2)=C1.CC1(C)c2ccccc2-c2cc3c4cc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)ccc4n(-c4ccccc4)c3cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(-c4cccc(-c5cccc6c5sc5c(-c7ccc8c9ccccc9c9ccccc9c8c7)cccc56)c4)cccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12.
What is the InChIKey of 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene?
The InChIKey is BJJSHOOYHYMBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H32S2.C51H35N.C42H27N.C42H26S.C42H28S.C36H23N.C36H22S.C30H18S/c1-2-13-33(14-3-1)37-21-9-25-46-47-26-10-22-38(52(47)55-51(37)46)34-15-8-16-35(31-34)39-23-11-27-48-49-28-12-24-40(54(49)56-53(39)48)36-29-30-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)50(45)32-36;1-51(2)47-22-11-10-21-42(47)44-30-46-45-29-35(24-26-49(45)52(50(46)31-48(44)51)36-15-4-3-5-16-36)33-14-12-13-32(27-33)34-23-25-41-39-19-7-6-17-37(39)38-18-8-9-20-40(38)43(41)28-34;1-2-13-32(14-3-1)43-41-20-9-8-19-38(41)40-27-31(22-24-42(40)43)29-12-10-11-28(25-29)30-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-30;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-2-10-28(11-3-1)29-20-22-30(23-21-29)32-16-8-17-38-40(32)27-43-41(18-9-19-42(38)43)31-24-25-37-35-14-5-4-12-33(35)34-13-6-7-15-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-32H;3-31H,1-2H3;1-27H;1-26H;1-26H,27H2;1-23H;1-22H;1-18H.
What are the key properties of 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene?
7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene has a molecular weight of 4446.77 g/mol, XLogP of 95.86, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-5-phenyl-2-(3-triphenylen-2-ylphenyl)indeno[2,1-b]carbazole;10-(4-phenylphenyl)-6-triphenylen-2-yl-7λ4-thiatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;4-phenyl-6-[3-(6-triphenylen-2-yldibenzothiophen-4-yl)phenyl]dibenzothiophene;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole;4-phenyl-6-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-triphenylen-2-yldibenzothiophene;9-(3-triphenylen-2-ylphenyl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene is sourced from PubChem (CID 157367737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).