6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole

C328H204N28O8S4 — CID 157486387

IUPAC6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole
SMILESCn1c(-c2ccc3c4ccc(-c5nc6ccccc6n5C)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2cc(-c3ccc4c5ccc(-c6ccc7ncn(C)c7c6)cc5c5ccccc5c4c3)ccc21.Cn1cnc2cccc(-c3ccc4c(c3)c3ccccc3c3c(-c5cccc6ncn(C)c56)cccc43)c21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6cccc7ncn(C)c67)cc5c5ccccc5c4c3)c21.c1cc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)c2ocnc2c1.c1cc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)c2scnc2c1.c1cc(-c2cccc3c2c2ccccc2c2cccc(-c4cccc5ncoc45)c23)c2ocnc2c1.c1ccc2c(c1)c1cc(-c3ccc4ncsc4c3)ccc1c1ccc(-c3ccc4ncsc4c3)cc21.c1ccc2c(c1)c1cc(-c3ccc4ocnc4c3)ccc1c1ccc(-c3ccc4ncoc4c3)cc21.c1ccc2oc(-c3ccc4c5ccc(-c6nc7ccccc7o6)cc5c5ccccc5c4c3)nc2c1
InChIInChI=1S/4C34H24N4.4C32H18N2O2.2C32H18N2S2/c1-37-19-35-30-14-6-10-22(33(30)37)21-16-17-24-26-11-5-12-27(28-13-7-15-31-34(28)38(2)20-36-31)32(26)25-9-4-3-8-23(25)29(24)18-21;1-37-31-13-7-5-11-29(31)35-33(37)21-15-17-25-26-18-16-22(34-36-30-12-6-8-14-32(30)38(34)2)20-28(26)24-10-4-3-9-23(24)27(25)19-21;1-37-19-35-31-11-5-9-23(33(31)37)21-13-15-27-28-16-14-22(24-10-6-12-32-34(24)38(2)20-36-32)18-30(28)26-8-4-3-7-25(26)29(27)17-21;1-37-20-36-32-17-23(10-14-33(32)37)21-7-11-27-28-12-8-22(24-9-13-31-34(18-24)38(2)19-35-31)16-30(28)26-6-4-3-5-25(26)29(27)15-21;1-2-8-20-19(7-1)21-9-3-10-22(24-12-5-15-27-31(24)35-17-33-27)30(21)26-14-4-11-23(29(20)26)25-13-6-16-28-32(25)36-18-34-28;1-2-8-22-21(7-1)25-17-19(31-33-27-9-3-5-11-29(27)35-31)13-15-23(25)24-16-14-20(18-26(22)24)32-34-28-10-4-6-12-30(28)36-32;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-8-12-31-30(15-21)34-18-35-31)5-9-25(27)26-10-6-20(14-28(24)26)22-7-11-29-32(16-22)36-17-33-29;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-7-11-29-31(15-21)35-17-33-29)5-9-25(27)26-10-6-20(14-28(24)26)22-8-12-30-32(16-22)36-18-34-30/h4*3-20H,1-2H3;6*1-18H
InChIKeyBWTKHQOTOBZLAO-UHFFFAOYSA-N
MW4793.70 g/mol
LogP87.46
Rot. Bonds20

About 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole

6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole (PubChem CID 157486387) has the molecular formula C328H204N28O8S4 and a molecular weight of 4793.70 g/mol. Its IUPAC name is 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole.

Molecular Properties

Compound Name6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole
PubChem CID157486387
Molecular FormulaC328H204N28O8S4
Molecular Weight4793.70 g/mol
Exact Mass4789.53
IUPAC Name6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole
SMILESCn1c(-c2ccc3c4ccc(-c5nc6ccccc6n5C)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2cc(-c3ccc4c5ccc(-c6ccc7ncn(C)c7c6)cc5c5ccccc5c4c3)ccc21.Cn1cnc2cccc(-c3ccc4c(c3)c3ccccc3c3c(-c5cccc6ncn(C)c56)cccc43)c21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6cccc7ncn(C)c67)cc5c5ccccc5c4c3)c21.c1cc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)c2ocnc2c1.c1cc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)c2scnc2c1.c1cc(-c2cccc3c2c2ccccc2c2cccc(-c4cccc5ncoc45)c23)c2ocnc2c1.c1ccc2c(c1)c1cc(-c3ccc4ncsc4c3)ccc1c1ccc(-c3ccc4ncsc4c3)cc21.c1ccc2c(c1)c1cc(-c3ccc4ocnc4c3)ccc1c1ccc(-c3ccc4ncoc4c3)cc21.c1ccc2oc(-c3ccc4c5ccc(-c6nc7ccccc7o6)cc5c5ccccc5c4c3)nc2c1
InChIInChI=1S/4C34H24N4.4C32H18N2O2.2C32H18N2S2/c1-37-19-35-30-14-6-10-22(33(30)37)21-16-17-24-26-11-5-12-27(28-13-7-15-31-34(28)38(2)20-36-31)32(26)25-9-4-3-8-23(25)29(24)18-21;1-37-31-13-7-5-11-29(31)35-33(37)21-15-17-25-26-18-16-22(34-36-30-12-6-8-14-32(30)38(34)2)20-28(26)24-10-4-3-9-23(24)27(25)19-21;1-37-19-35-31-11-5-9-23(33(31)37)21-13-15-27-28-16-14-22(24-10-6-12-32-34(24)38(2)20-36-32)18-30(28)26-8-4-3-7-25(26)29(27)17-21;1-37-20-36-32-17-23(10-14-33(32)37)21-7-11-27-28-12-8-22(24-9-13-31-34(18-24)38(2)19-35-31)16-30(28)26-6-4-3-5-25(26)29(27)15-21;1-2-8-20-19(7-1)21-9-3-10-22(24-12-5-15-27-31(24)35-17-33-27)30(21)26-14-4-11-23(29(20)26)25-13-6-16-28-32(25)36-18-34-28;1-2-8-22-21(7-1)25-17-19(31-33-27-9-3-5-11-29(27)35-31)13-15-23(25)24-16-14-20(18-26(22)24)32-34-28-10-4-6-12-30(28)36-32;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-8-12-31-30(15-21)34-18-35-31)5-9-25(27)26-10-6-20(14-28(24)26)22-7-11-29-32(16-22)36-17-33-29;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-7-11-29-31(15-21)35-17-33-29)5-9-25(27)26-10-6-20(14-28(24)26)22-8-12-30-32(16-22)36-18-34-30/h4*3-20H,1-2H3;6*1-18H
InChIKeyBWTKHQOTOBZLAO-UHFFFAOYSA-N
XLogP87.46
TPSA402.36 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds20
Heavy Atoms368
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004793.70
LogP ≤ 587.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole 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

Frequently Asked Questions

What is the IUPAC name of 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole?
The IUPAC name of 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole (CID 157486387) is 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole.
What is the SMILES notation for 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole?
The canonical SMILES for 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole is Cn1c(-c2ccc3c4ccc(-c5nc6ccccc6n5C)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2cc(-c3ccc4c5ccc(-c6ccc7ncn(C)c7c6)cc5c5ccccc5c4c3)ccc21.Cn1cnc2cccc(-c3ccc4c(c3)c3ccccc3c3c(-c5cccc6ncn(C)c56)cccc43)c21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6cccc7ncn(C)c67)cc5c5ccccc5c4c3)c21.c1cc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)c2ocnc2c1.c1cc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)c2scnc2c1.c1cc(-c2cccc3c2c2ccccc2c2cccc(-c4cccc5ncoc45)c23)c2ocnc2c1.c1ccc2c(c1)c1cc(-c3ccc4ncsc4c3)ccc1c1ccc(-c3ccc4ncsc4c3)cc21.c1ccc2c(c1)c1cc(-c3ccc4ocnc4c3)ccc1c1ccc(-c3ccc4ncoc4c3)cc21.c1ccc2oc(-c3ccc4c5ccc(-c6nc7ccccc7o6)cc5c5ccccc5c4c3)nc2c1.
What is the InChIKey of 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole?
The InChIKey is BWTKHQOTOBZLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/4C34H24N4.4C32H18N2O2.2C32H18N2S2/c1-37-19-35-30-14-6-10-22(33(30)37)21-16-17-24-26-11-5-12-27(28-13-7-15-31-34(28)38(2)20-36-31)32(26)25-9-4-3-8-23(25)29(24)18-21;1-37-31-13-7-5-11-29(31)35-33(37)21-15-17-25-26-18-16-22(34-36-30-12-6-8-14-32(30)38(34)2)20-28(26)24-10-4-3-9-23(24)27(25)19-21;1-37-19-35-31-11-5-9-23(33(31)37)21-13-15-27-28-16-14-22(24-10-6-12-32-34(24)38(2)20-36-32)18-30(28)26-8-4-3-7-25(26)29(27)17-21;1-37-20-36-32-17-23(10-14-33(32)37)21-7-11-27-28-12-8-22(24-9-13-31-34(18-24)38(2)19-35-31)16-30(28)26-6-4-3-5-25(26)29(27)15-21;1-2-8-20-19(7-1)21-9-3-10-22(24-12-5-15-27-31(24)35-17-33-27)30(21)26-14-4-11-23(29(20)26)25-13-6-16-28-32(25)36-18-34-28;1-2-8-22-21(7-1)25-17-19(31-33-27-9-3-5-11-29(27)35-31)13-15-23(25)24-16-14-20(18-26(22)24)32-34-28-10-4-6-12-30(28)36-32;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-8-12-31-30(15-21)34-18-35-31)5-9-25(27)26-10-6-20(14-28(24)26)22-7-11-29-32(16-22)36-17-33-29;1-2-6-24-23(5-1)27-15-19(21-7-3-9-29-31(21)35-17-33-29)11-13-25(27)26-14-12-20(16-28(24)26)22-8-4-10-30-32(22)36-18-34-30;1-2-4-24-23(3-1)27-13-19(21-7-11-29-31(15-21)35-17-33-29)5-9-25(27)26-10-6-20(14-28(24)26)22-8-12-30-32(16-22)36-18-34-30/h4*3-20H,1-2H3;6*1-18H.
What are the key properties of 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole?
6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole has a molecular weight of 4793.70 g/mol, XLogP of 87.46, 20 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-(1,3-benzothiazol-6-yl)triphenylen-2-yl]-1,3-benzothiazole;7-[7-(1,3-benzothiazol-7-yl)triphenylen-2-yl]-1,3-benzothiazole;2-[7-(1,3-benzoxazol-2-yl)triphenylen-2-yl]-1,3-benzoxazole;5-[7-(1,3-benzoxazol-6-yl)triphenylen-2-yl]-1,3-benzoxazole;7-[5-(1,3-benzoxazol-7-yl)triphenylen-1-yl]-1,3-benzoxazole;7-[7-(1,3-benzoxazol-7-yl)triphenylen-2-yl]-1,3-benzoxazole;1-methyl-2-[7-(1-methylbenzimidazol-2-yl)triphenylen-2-yl]benzimidazole;1-methyl-5-[7-(3-methylbenzimidazol-5-yl)triphenylen-2-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-1-yl]benzimidazole;1-methyl-7-[7-(3-methylbenzimidazol-4-yl)triphenylen-2-yl]benzimidazole is sourced from PubChem (CID 157486387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).