1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane

C207H137N19S5Si — CID 165095162

IUPAC1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane
SMILES[2H]c1c(C)c([2H])c2c(nc3n(-c4c([2H])c([2H])c5sc6c([2H])c([2H])c([2H])c([2H])c6c5c4[2H])c4c([2H])c([2H])c([2H])c([2H])c4n23)c1[2H].[2H]c1c([2H])c([2H])c([Si](c2c([2H])c([2H])c([2H])c([2H])c2[2H])(c2c([2H])c([2H])c([2H])c([2H])c2[2H])c2c([2H])c([2H])c([2H])c(-n3c4c([2H])c([2H])c([2H])c([2H])c4n4c5c([2H])c(C)c([2H])c([2H])c5nc34)c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccc2sc3c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c(C)c([2H])c([2H])c54)nccc3c2c1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2c1[2H].[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2n1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c(C)c([2H])c32)c2sc3c([2H])c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c3c2c1[2H]
InChIInChI=1S/C38H29N3Si.3C36H23N3S.C35H22N4S.C26H17N3S/c1-28-24-25-34-37(26-28)41-36-23-12-11-22-35(36)40(38(41)39-34)29-14-13-21-33(27-29)42(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32;1-22-14-17-34-29(20-22)27-18-19-37-36(35(27)40-34)39-32-13-7-4-10-26(32)28-21-23(15-16-33(28)39)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-33-28(20-22)26-10-4-7-13-32(26)39(33)36-35-27(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-27-26-10-4-7-13-32(26)39(33(27)20-22)36-35-28(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-21-14-17-32-27(18-21)33-34(40-32)35(37-20-36-33)39-30-13-7-4-10-25(30)26-19-22(15-16-31(26)39)38-28-11-5-2-8-23(28)24-9-3-6-12-29(24)38;1-16-10-12-20-23(14-16)29-22-8-4-3-7-21(22)28(26(29)27-20)17-11-13-25-19(15-17)18-6-2-5-9-24(18)30-25/h2-27H,1H3;3*2-21H,1H3;2-20H,1H3;2-15H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,16D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D
InChIKeyXJLZMHXXBZTSPB-OUEXFZATSA-N
MW3193.62 g/mol
LogP52.43
Rot. Bonds14

About 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane

1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane (PubChem CID 165095162) has the molecular formula C207H137N19S5Si and a molecular weight of 3193.62 g/mol. Its IUPAC name is 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane.

Molecular Properties

Compound Name1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane
PubChem CID165095162
Molecular FormulaC207H137N19S5Si
Molecular Weight3193.62 g/mol
Exact Mass3190.68
IUPAC Name1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane
SMILES[2H]c1c(C)c([2H])c2c(nc3n(-c4c([2H])c([2H])c5sc6c([2H])c([2H])c([2H])c([2H])c6c5c4[2H])c4c([2H])c([2H])c([2H])c([2H])c4n23)c1[2H].[2H]c1c([2H])c([2H])c([Si](c2c([2H])c([2H])c([2H])c([2H])c2[2H])(c2c([2H])c([2H])c([2H])c([2H])c2[2H])c2c([2H])c([2H])c([2H])c(-n3c4c([2H])c([2H])c([2H])c([2H])c4n4c5c([2H])c(C)c([2H])c([2H])c5nc34)c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccc2sc3c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c(C)c([2H])c([2H])c54)nccc3c2c1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2c1[2H].[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2n1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c(C)c([2H])c32)c2sc3c([2H])c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c3c2c1[2H]
InChIInChI=1S/C38H29N3Si.3C36H23N3S.C35H22N4S.C26H17N3S/c1-28-24-25-34-37(26-28)41-36-23-12-11-22-35(36)40(38(41)39-34)29-14-13-21-33(27-29)42(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32;1-22-14-17-34-29(20-22)27-18-19-37-36(35(27)40-34)39-32-13-7-4-10-26(32)28-21-23(15-16-33(28)39)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-33-28(20-22)26-10-4-7-13-32(26)39(33)36-35-27(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-27-26-10-4-7-13-32(26)39(33(27)20-22)36-35-28(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-21-14-17-32-27(18-21)33-34(40-32)35(37-20-36-33)39-30-13-7-4-10-25(30)26-19-22(15-16-31(26)39)38-28-11-5-2-8-23(28)24-9-3-6-12-29(24)38;1-16-10-12-20-23(14-16)29-22-8-4-3-7-21(22)28(26(29)27-20)17-11-13-25-19(15-17)18-6-2-5-9-24(18)30-25/h2-27H,1H3;3*2-21H,1H3;2-20H,1H3;2-15H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,16D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D
InChIKeyXJLZMHXXBZTSPB-OUEXFZATSA-N
XLogP52.43
TPSA148.35 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds14
Heavy Atoms232
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003193.62
LogP ≤ 552.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane with MolForge

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Related Compounds

1,3,4,7,8,9,10-heptadeuterio-6-[1,2,4,5,6,7,8-heptadeuterio-9-(1,3,4,5,6,7,8,9,10,11,12,13,14,15,16-pentadecadeuteriotetraphenylen-2-yl)carbazol-3-yl]-2-methylbenzimidazolo[1,2-a]benzimidazole
CID 165003593
1,2,3,4,5,7,8-heptadeuterio-6-[1,2,4,5,6,7,8-heptadeuterio-9-(1,3,4,6,8,9-hexadeuterio-7-methyldibenzothiophen-2-yl)carbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 164996041
tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]phenyl]silane
CID 169045475
1,2,3,4,5,6,7,8-octadeuterio-9-[3-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazole
CID 164979806
1,2,3,4,5,6,7,8-octadeuterio-9-[1,2,4,5,6,7,8-heptadeuterio-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[1,2,4,5,6,8-hexadeuterio-9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-7-methylcarbazol-3-yl]carbazole
CID 165048186
1,2,3,4,5,7,8-heptadeuterio-6-[1,2,4,5,6,8-hexadeuterio-7-methyl-9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 164979337
1,2,3,4,5,6,8-heptadeuterio-7-methyl-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 172513528
1,2,3,4,5,7,8-heptadeuterio-6-[1,2,4,5,6,8-hexadeuterio-7-methyl-9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]-9-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazole
CID 165107709
[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenyl-(8,14,22-trioxa-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-5-yl)silane;[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-diphenyl-(8,14,22-trioxa-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-5-yl)silane;[3-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]-diphenyl-(8,14,22-trioxa-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-5-yl)silane
CID 160547007
bis(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-[1,2,3,4,5,6,8-heptadeuterio-7-[1,2,3,4,5,7,8-heptadeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]carbazol-9-yl]carbazol-9-yl]phenyl]-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]silane
CID 177276564
[1,2,4,5,6,7,8-heptadeuterio-9-[3-[3-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazol-3-yl]-triphenylsilane
CID 88565814
[3-[1,2,3,4,5,7,8-heptadeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,4,5,6,7,8-heptadeuterio-9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]-triphenylsilane
CID 177122568

Frequently Asked Questions

What is the IUPAC name of 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane?
The IUPAC name of 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane (CID 165095162) is 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane.
What is the SMILES notation for 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane?
The canonical SMILES for 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane is [2H]c1c(C)c([2H])c2c(nc3n(-c4c([2H])c([2H])c5sc6c([2H])c([2H])c([2H])c([2H])c6c5c4[2H])c4c([2H])c([2H])c([2H])c([2H])c4n23)c1[2H].[2H]c1c([2H])c([2H])c([Si](c2c([2H])c([2H])c([2H])c([2H])c2[2H])(c2c([2H])c([2H])c([2H])c([2H])c2[2H])c2c([2H])c([2H])c([2H])c(-n3c4c([2H])c([2H])c([2H])c([2H])c4n4c5c([2H])c(C)c([2H])c([2H])c5nc34)c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccc2sc3c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c(C)c([2H])c([2H])c54)nccc3c2c1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2c1[2H].[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c([2H])c32)c2sc3c([2H])c([2H])c(C)c([2H])c3c2n1.[2H]c1nc(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c(C)c([2H])c32)c2sc3c([2H])c([2H])c(-n4c5c([2H])c([2H])c([2H])c([2H])c5c5c([2H])c([2H])c([2H])c([2H])c54)c([2H])c3c2c1[2H].
What is the InChIKey of 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane?
The InChIKey is XJLZMHXXBZTSPB-OUEXFZATSA-N. The full InChI is InChI=1S/C38H29N3Si.3C36H23N3S.C35H22N4S.C26H17N3S/c1-28-24-25-34-37(26-28)41-36-23-12-11-22-35(36)40(38(41)39-34)29-14-13-21-33(27-29)42(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32;1-22-14-17-34-29(20-22)27-18-19-37-36(35(27)40-34)39-32-13-7-4-10-26(32)28-21-23(15-16-33(28)39)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-33-28(20-22)26-10-4-7-13-32(26)39(33)36-35-27(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-22-14-16-27-26-10-4-7-13-32(26)39(33(27)20-22)36-35-28(18-19-37-36)29-21-23(15-17-34(29)40-35)38-30-11-5-2-8-24(30)25-9-3-6-12-31(25)38;1-21-14-17-32-27(18-21)33-34(40-32)35(37-20-36-33)39-30-13-7-4-10-25(30)26-19-22(15-16-31(26)39)38-28-11-5-2-8-23(28)24-9-3-6-12-29(24)38;1-16-10-12-20-23(14-16)29-22-8-4-3-7-21(22)28(26(29)27-20)17-11-13-25-19(15-17)18-6-2-5-9-24(18)30-25/h2-27H,1H3;3*2-21H,1H3;2-20H,1H3;2-15H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,16D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D.
What are the key properties of 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane?
1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane has a molecular weight of 3193.62 g/mol, XLogP of 52.43, 14 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,7,8,9,10-heptadeuterio-6-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)-2-methylbenzimidazolo[1,2-a]benzimidazole;1-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine;3,4,5,7,8-pentadeuterio-1-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-6-methyl-[1]benzothiolo[2,3-c]pyridine;2,6,7,9-tetradeuterio-4-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)carbazol-9-yl]-8-methyl-[1]benzothiolo[3,2-d]pyrimidine;tris(2,3,4,5,6-pentadeuteriophenyl)-[2,3,4,6-tetradeuterio-5-(1,3,4,7,8,9,10-heptadeuterio-2-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]silane is sourced from PubChem (CID 165095162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).