1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole

C314H202N14O4S2 — CID 159981696

IUPAC1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole
SMILESCn1c(-c2ccc3c4ccc(-c5ccccc5)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2ccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)cc21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)c21.Cn1cnc2cccc(-c3cccc4c5ccc(-c6ccccc6)cc5c5ccccc5c34)c21.c1ccc(-c2ccc3c(c2)c2ccccc2c2c(-c4cccc5ncoc45)cccc32)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncoc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncsc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5nc6ccccc6o5)cc4c4ccccc4c3c2)cc1
InChIInChI=1S/4C32H22N2.4C31H19NO.2C31H19NS/c1-34-20-33-30-16-8-15-28(32(30)34)27-14-7-13-26-24-18-17-22(21-9-3-2-4-10-21)19-29(24)23-11-5-6-12-25(23)31(26)27;1-34-31-14-8-7-13-30(31)33-32(34)23-16-18-27-26-17-15-22(21-9-3-2-4-10-21)19-28(26)24-11-5-6-12-25(24)29(27)20-23;1-34-20-33-31-13-7-12-24(32(31)34)23-15-17-28-27-16-14-22(21-8-3-2-4-9-21)18-29(27)25-10-5-6-11-26(25)30(28)19-23;1-34-20-33-31-16-13-24(19-32(31)34)23-12-15-28-27-14-11-22(21-7-3-2-4-8-21)17-29(27)25-9-5-6-10-26(25)30(28)18-23;1-2-8-20(9-3-1)21-16-17-23-25-12-6-13-26(27-14-7-15-29-31(27)33-19-32-29)30(25)24-11-5-4-10-22(24)28(23)18-21;1-2-8-20(9-3-1)21-14-16-25-26-17-15-22(31-32-29-12-6-7-13-30(29)33-31)19-28(26)24-11-5-4-10-23(24)27(25)18-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21/h4*2-20H,1H3;6*1-19H
InChIKeyOFVTXPQGQIESCV-UHFFFAOYSA-N
MW4299.30 g/mol
LogP86.13
Rot. Bonds20

About 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole

1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole (PubChem CID 159981696) has the molecular formula C314H202N14O4S2 and a molecular weight of 4299.30 g/mol. Its IUPAC name is 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole.

Molecular Properties

Compound Name1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole
PubChem CID159981696
Molecular FormulaC314H202N14O4S2
Molecular Weight4299.30 g/mol
Exact Mass4295.55
IUPAC Name1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole
SMILESCn1c(-c2ccc3c4ccc(-c5ccccc5)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2ccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)cc21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)c21.Cn1cnc2cccc(-c3cccc4c5ccc(-c6ccccc6)cc5c5ccccc5c34)c21.c1ccc(-c2ccc3c(c2)c2ccccc2c2c(-c4cccc5ncoc45)cccc32)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncoc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncsc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5nc6ccccc6o5)cc4c4ccccc4c3c2)cc1
InChIInChI=1S/4C32H22N2.4C31H19NO.2C31H19NS/c1-34-20-33-30-16-8-15-28(32(30)34)27-14-7-13-26-24-18-17-22(21-9-3-2-4-10-21)19-29(24)23-11-5-6-12-25(23)31(26)27;1-34-31-14-8-7-13-30(31)33-32(34)23-16-18-27-26-17-15-22(21-9-3-2-4-10-21)19-28(26)24-11-5-6-12-25(24)29(27)20-23;1-34-20-33-31-13-7-12-24(32(31)34)23-15-17-28-27-16-14-22(21-8-3-2-4-9-21)18-29(27)25-10-5-6-11-26(25)30(28)19-23;1-34-20-33-31-16-13-24(19-32(31)34)23-12-15-28-27-14-11-22(21-7-3-2-4-8-21)17-29(27)25-9-5-6-10-26(25)30(28)18-23;1-2-8-20(9-3-1)21-16-17-23-25-12-6-13-26(27-14-7-15-29-31(27)33-19-32-29)30(25)24-11-5-4-10-22(24)28(23)18-21;1-2-8-20(9-3-1)21-14-16-25-26-17-15-22(31-32-29-12-6-7-13-30(29)33-31)19-28(26)24-11-5-4-10-23(24)27(25)18-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21/h4*2-20H,1H3;6*1-19H
InChIKeyOFVTXPQGQIESCV-UHFFFAOYSA-N
XLogP86.13
TPSA201.18 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms334
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004299.30
LogP ≤ 586.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole with MolForge

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Related Compounds

dialuminum;diberyllium;tetragallium;[2-(1,3-benzothiazol-2-yl)phenyl]-methylsulfonylazanide;bis(N-[2-(benzotriazol-2-yl)phenyl]-2,2,2-trifluoroethanimidate);[2-(1,3-benzoxazol-2-yl)phenyl]-pyrazin-2-ylazanide;2-(1-methylpyrrol-2-yl)phenolate;bis([2-(1-phenylbenzimidazol-2-yl)phenyl]-(trifluoromethyl)azanide);2-pyridin-2-ylnaphthalen-1-olate
CID 157512452
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;2-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 157769145
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-benzo[h]quinolin-5-yl-5-[3-[5-(3,5-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 157966551
CID 158633368
CID 158633368
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
CID 158821818
CID 159771348
CID 159771348
benzo[e][1,3]benzoxazole;2,7-dimethylbenzo[e][1,3]benzoxazole;2-methyl-7-phenylbenzo[e][1,3]benzoxazole;2-methyl-7-(trifluoromethyl)thieno[3,2-e][1,3]benzothiazole;trimethyl-(2-methylthieno[3,2-e][1,3]benzothiazol-7-yl)silane;N,N,7-trimethylthieno[3,2-e][1,3]benzothiazol-2-amine
CID 160002430
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
2-(1-Benzothiophen-2-yl)pyridine;2-(9,9-diethylfluoren-2-yl)-1-phenylbenzimidazole;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;2-phenylpyridine;2-quinolin-2-ylquinoline;2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160455830
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160688113
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-[4-[3,5-bis[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-naphthalen-1-ylphenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 161805195

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole?
The IUPAC name of 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole (CID 159981696) is 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole.
What is the SMILES notation for 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole?
The canonical SMILES for 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole is Cn1c(-c2ccc3c4ccc(-c5ccccc5)cc4c4ccccc4c3c2)nc2ccccc21.Cn1cnc2ccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)cc21.Cn1cnc2cccc(-c3ccc4c5ccc(-c6ccccc6)cc5c5ccccc5c4c3)c21.Cn1cnc2cccc(-c3cccc4c5ccc(-c6ccccc6)cc5c5ccccc5c34)c21.c1ccc(-c2ccc3c(c2)c2ccccc2c2c(-c4cccc5ncoc45)cccc32)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncoc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5ccc6ncsc6c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncoc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc6ncsc56)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5nc6ccccc6o5)cc4c4ccccc4c3c2)cc1.
What is the InChIKey of 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole?
The InChIKey is OFVTXPQGQIESCV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C32H22N2.4C31H19NO.2C31H19NS/c1-34-20-33-30-16-8-15-28(32(30)34)27-14-7-13-26-24-18-17-22(21-9-3-2-4-10-21)19-29(24)23-11-5-6-12-25(23)31(26)27;1-34-31-14-8-7-13-30(31)33-32(34)23-16-18-27-26-17-15-22(21-9-3-2-4-10-21)19-28(26)24-11-5-6-12-25(24)29(27)20-23;1-34-20-33-31-13-7-12-24(32(31)34)23-15-17-28-27-16-14-22(21-8-3-2-4-9-21)18-29(27)25-10-5-6-11-26(25)30(28)19-23;1-34-20-33-31-16-13-24(19-32(31)34)23-12-15-28-27-14-11-22(21-7-3-2-4-8-21)17-29(27)25-9-5-6-10-26(25)30(28)18-23;1-2-8-20(9-3-1)21-16-17-23-25-12-6-13-26(27-14-7-15-29-31(27)33-19-32-29)30(25)24-11-5-4-10-22(24)28(23)18-21;1-2-8-20(9-3-1)21-14-16-25-26-17-15-22(31-32-29-12-6-7-13-30(29)33-31)19-28(26)24-11-5-4-10-23(24)27(25)18-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21;1-2-7-20(8-3-1)21-13-15-26-27-16-14-22(23-11-6-12-30-31(23)33-19-32-30)18-29(27)25-10-5-4-9-24(25)28(26)17-21;1-2-6-20(7-3-1)21-10-13-26-27-14-11-22(23-12-15-30-31(18-23)33-19-32-30)17-29(27)25-9-5-4-8-24(25)28(26)16-21/h4*2-20H,1H3;6*1-19H.
What are the key properties of 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole?
1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole has a molecular weight of 4299.30 g/mol, XLogP of 86.13, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-6-(7-phenyltriphenylen-2-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-1-yl)benzimidazole;1-methyl-7-(7-phenyltriphenylen-2-yl)benzimidazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzothiazole;2-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;6-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-1-yl)-1,3-benzoxazole;7-(7-phenyltriphenylen-2-yl)-1,3-benzoxazole is sourced from PubChem (CID 159981696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).