1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine

C195H127N9O7S — CID 157142812

IUPAC1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)ncn2)cc1.c1ccc(-c2ccc3oc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2cncc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nccc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2ncnc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1
InChIInChI=1S/C38H24O2.C38H24OS.3C30H20N2O.C29H19N3O/c1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)39-35)37-31-17-9-10-18-32(31)38(40-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)40-35)37-31-17-9-10-18-32(31)38(39-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-20-31-19-27(32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-19-27(31-20-32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)28-25-17-9-10-18-26(25)29(33-28)27-19-20-31-30(32-27)22-13-5-2-6-14-22;1-3-11-20(12-4-1)22-15-7-8-16-23(22)26-24-17-9-10-18-25(24)27(33-26)29-31-19-30-28(32-29)21-13-5-2-6-14-21/h2*1-24H;3*1-20H;1-19H
InChIKeyAKJLTWHWCZPHKU-UHFFFAOYSA-N
MW2740.28 g/mol
LogP53.43
Rot. Bonds24

About 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine

1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine (PubChem CID 157142812) has the molecular formula C195H127N9O7S and a molecular weight of 2740.28 g/mol. Its IUPAC name is 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine
PubChem CID157142812
Molecular FormulaC195H127N9O7S
Molecular Weight2740.28 g/mol
Exact Mass2737.96
IUPAC Name1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)ncn2)cc1.c1ccc(-c2ccc3oc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2cncc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nccc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2ncnc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1
InChIInChI=1S/C38H24O2.C38H24OS.3C30H20N2O.C29H19N3O/c1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)39-35)37-31-17-9-10-18-32(31)38(40-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)40-35)37-31-17-9-10-18-32(31)38(39-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-20-31-19-27(32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-19-27(31-20-32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)28-25-17-9-10-18-26(25)29(33-28)27-19-20-31-30(32-27)22-13-5-2-6-14-22;1-3-11-20(12-4-1)22-15-7-8-16-23(22)26-24-17-9-10-18-25(24)27(33-26)29-31-19-30-28(32-29)21-13-5-2-6-14-21/h2*1-24H;3*1-20H;1-19H
InChIKeyAKJLTWHWCZPHKU-UHFFFAOYSA-N
XLogP53.43
TPSA207.99 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds24
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002740.28
LogP ≤ 553.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine with MolForge

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Related Compounds

N,N-bis[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N,N-bis[3-[2-(2,6-dimethylphenyl)thieno[3,2-c]pyridin-4-yl]-5-phenylbenzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-3-phenyl-N-(2-phenylphenyl)-5-[2-(4-phenylphenyl)furo[3,2-c]pyridin-4-yl]benzene-6-id-1-amine;tetrakis(platinum(2+))
CID 157550492
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
CID 158307997
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;tetrakis(platinum(2+))
CID 161803877
6-[2-[8-([1]Benzofuro[2,3-b]pyridin-6-yl)dibenzothiophen-2-yl]pyrimidin-4-yl]-[1]benzofuro[2,3-b]pyridine
CID 90250451
6-[2-[8-([1]Benzofuro[2,3-c]pyridin-6-yl)dibenzothiophen-2-yl]pyrimidin-4-yl]-[1]benzofuro[2,3-c]pyridine
CID 90250475
6-[2-(8-Dibenzofuran-2-yldibenzothiophen-2-yl)pyrimidin-4-yl]-[1]benzofuro[2,3-c]pyridine
CID 90250527
8-[6-[5-[4,6-Di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[2,3-b]carbazol-7-yl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine
CID 117862971
4-[8-([1]Benzothiolo[2,3-c]pyridin-1-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 118245313
4-[8-([1]Benzothiolo[3,2-b]pyridin-4-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 118245314
4-[8-([1]Benzothiolo[3,2-d]pyrimidin-4-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]pyridine
CID 118245324
4-[8-([1]Benzothiolo[2,3-b]pyrazin-6-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 118245525
4-[3-[8-[3-[4,6-Bis(4-phenylpyrimidin-2-yl)-8-(2-pyridin-2-yl-3-pyridinyl)dibenzofuran-2-yl]phenyl]-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-8-[2-methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 118446292

Frequently Asked Questions

What is the IUPAC name of 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine (CID 157142812) is 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2cc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)ncn2)cc1.c1ccc(-c2ccc3oc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5oc(-c6ccccc6-c6ccccc6)c6ccccc56)cc4c3c2)cc1.c1ccc(-c2cncc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nccc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2ncnc(-c3oc(-c4ccccc4-c4ccccc4)c4ccccc34)n2)cc1.
What is the InChIKey of 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine?
The InChIKey is AKJLTWHWCZPHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24O2.C38H24OS.3C30H20N2O.C29H19N3O/c1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)39-35)37-31-17-9-10-18-32(31)38(40-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-25(12-4-1)27-19-21-35-33(23-27)34-24-28(20-22-36(34)40-35)37-31-17-9-10-18-32(31)38(39-37)30-16-8-7-15-29(30)26-13-5-2-6-14-26;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-20-31-19-27(32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)29-25-17-9-10-18-26(25)30(33-29)28-19-27(31-20-32-28)22-13-5-2-6-14-22;1-3-11-21(12-4-1)23-15-7-8-16-24(23)28-25-17-9-10-18-26(25)29(33-28)27-19-20-31-30(32-27)22-13-5-2-6-14-22;1-3-11-20(12-4-1)22-15-7-8-16-23(22)26-24-17-9-10-18-25(24)27(33-26)29-31-19-30-28(32-29)21-13-5-2-6-14-21/h2*1-24H;3*1-20H;1-19H.
What are the key properties of 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine?
1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine has a molecular weight of 2740.28 g/mol, XLogP of 53.43, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-phenyldibenzothiophen-2-yl)-3-(2-phenylphenyl)-2-benzofuran;2-phenyl-8-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;4-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrimidine;2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 157142812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).