3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine

C246H156N12S6 — CID 157057722

IUPAC3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine
SMILESCc1cc(C)c2sc3c(C)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1ccc2sc3ccc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1cccc2c1sc1c(C)cc(-c3ccccc3-c3cnc4c5ccccc5c5ccccc5c4n3)cc12.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccccc5)cc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2cccc3c2sc2c(-c4ccccc4)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc23)cc1
InChIInChI=1S/C52H32N2S.C46H28N2S.C40H24N2S.C37H26N2S.C36H24N2S.C35H22N2S/c1-4-16-33(17-5-1)36-28-44(34-18-6-2-7-19-34)51-46(29-36)47-31-37(30-45(52(47)55-51)35-20-8-3-9-21-35)38-22-10-13-25-41(38)48-32-53-49-42-26-14-11-23-39(42)40-24-12-15-27-43(40)50(49)54-48;1-3-14-29(15-4-1)33-24-13-25-39-41-27-31(26-40(46(41)49-45(33)39)30-16-5-2-6-17-30)32-18-7-10-21-36(32)42-28-47-43-37-22-11-8-19-34(37)35-20-9-12-23-38(35)44(43)48-42;1-2-10-25(11-3-1)26-18-20-37-34(22-26)35-23-27(19-21-38(35)43-37)28-12-4-7-15-31(28)36-24-41-39-32-16-8-5-13-29(32)30-14-6-9-17-33(30)40(39)42-36;1-21-16-22(2)36-31(17-21)32-19-24(18-23(3)37(32)40-36)25-10-4-7-13-28(25)33-20-38-34-29-14-8-5-11-26(29)27-12-6-9-15-30(27)35(34)39-33;1-21-10-9-17-30-31-19-23(18-22(2)36(31)39-35(21)30)24-11-3-6-14-27(24)32-20-37-33-28-15-7-4-12-25(28)26-13-5-8-16-29(26)34(33)38-32;1-21-14-16-32-29(18-21)30-19-22(15-17-33(30)38-32)23-8-2-5-11-26(23)31-20-36-34-27-12-6-3-9-24(27)25-10-4-7-13-28(25)35(34)37-31/h1-32H;1-28H;1-24H;4-20H,1-3H3;3-20H,1-2H3;2-20H,1H3
InChIKeyAAYLXKLYTOPFEQ-UHFFFAOYSA-N
MW3472.44 g/mol
LogP69.68
Rot. Bonds18

About 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine

3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 157057722) has the molecular formula C246H156N12S6 and a molecular weight of 3472.44 g/mol. Its IUPAC name is 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine
PubChem CID157057722
Molecular FormulaC246H156N12S6
Molecular Weight3472.44 g/mol
Exact Mass3469.09
IUPAC Name3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine
SMILESCc1cc(C)c2sc3c(C)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1ccc2sc3ccc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1cccc2c1sc1c(C)cc(-c3ccccc3-c3cnc4c5ccccc5c5ccccc5c4n3)cc12.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccccc5)cc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2cccc3c2sc2c(-c4ccccc4)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc23)cc1
InChIInChI=1S/C52H32N2S.C46H28N2S.C40H24N2S.C37H26N2S.C36H24N2S.C35H22N2S/c1-4-16-33(17-5-1)36-28-44(34-18-6-2-7-19-34)51-46(29-36)47-31-37(30-45(52(47)55-51)35-20-8-3-9-21-35)38-22-10-13-25-41(38)48-32-53-49-42-26-14-11-23-39(42)40-24-12-15-27-43(40)50(49)54-48;1-3-14-29(15-4-1)33-24-13-25-39-41-27-31(26-40(46(41)49-45(33)39)30-16-5-2-6-17-30)32-18-7-10-21-36(32)42-28-47-43-37-22-11-8-19-34(37)35-20-9-12-23-38(35)44(43)48-42;1-2-10-25(11-3-1)26-18-20-37-34(22-26)35-23-27(19-21-38(35)43-37)28-12-4-7-15-31(28)36-24-41-39-32-16-8-5-13-29(32)30-14-6-9-17-33(30)40(39)42-36;1-21-16-22(2)36-31(17-21)32-19-24(18-23(3)37(32)40-36)25-10-4-7-13-28(25)33-20-38-34-29-14-8-5-11-26(29)27-12-6-9-15-30(27)35(34)39-33;1-21-10-9-17-30-31-19-23(18-22(2)36(31)39-35(21)30)24-11-3-6-14-27(24)32-20-37-33-28-15-7-4-12-25(28)26-13-5-8-16-29(26)34(33)38-32;1-21-14-16-32-29(18-21)30-19-22(15-17-33(30)38-32)23-8-2-5-11-26(23)31-20-36-34-27-12-6-3-9-24(27)25-10-4-7-13-28(25)35(34)37-31/h1-32H;1-28H;1-24H;4-20H,1-3H3;3-20H,1-2H3;2-20H,1H3
InChIKeyAAYLXKLYTOPFEQ-UHFFFAOYSA-N
XLogP69.68
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms264
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003472.44
LogP ≤ 569.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine with MolForge

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Related Compounds

5,6-Bis(2,5-dimethylthiophen-3-yl)-1,10-phenanthroline
CID 70867567
2-[3,5-Di(dibenzothiophen-2-yl)phenyl]-5,6-difluoro-1,10-phenanthroline
CID 90050104
2-[3,5-Di(dibenzothiophen-4-yl)phenyl]-5,6-difluoro-1,10-phenanthroline
CID 90050108
20-[9-[4-(Trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 123703510
7-[6-[7-[2-(1,10-Phenanthrolin-2-yl)ethynyl]dibenzothiophen-3-yl]triphenylen-1-yl]-2-(1,3,4,5,6,7,8,9,10,11,12-undecafluorotriphenylen-2-yl)-1,10-phenanthroline
CID 129174852
2-[3-(5a-methyl-9aH-dibenzothiophen-4-yl)-5-dibenzothiophen-4-ylphenyl]-5,6-difluoro-1,10-phenanthroline
CID 134446129
1-[3-[4-[2-[5-[3,5-Di(isoquinolin-1-yl)phenyl]-2-methylthiophen-3-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-methylthiophen-2-yl]-5-isoquinolin-1-ylphenyl]isoquinoline;3-[3-[4-[2-[5-(3,5-dipyridin-3-ylphenyl)-2-methylthiophen-3-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-methylthiophen-2-yl]-5-pyridin-3-ylphenyl]pyridine;2-[3-[4-[2-[5-[3,5-di(quinolin-2-yl)phenyl]-2-methylthiophen-3-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-methylthiophen-2-yl]-5-quinolin-2-ylphenyl]quinoline
CID 157202562
2-[4-[1,1,1,3,3,3-Hexafluoro-2-[4-(9-methyl-1,10-phenanthrolin-2-yl)phenyl]propan-2-yl]phenyl]-9-methyl-1,10-phenanthroline;2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(1,10-phenanthrolin-2-yl)phenyl]propan-2-yl]phenyl]-1,10-phenanthroline;2-methyl-9-[3-[4-(9-methyl-1,10-phenanthrolin-2-yl)phenyl]sulfanylphenyl]-1,10-phenanthroline;2-naphthalen-1-yl-9-[3-[4-(9-naphthalen-1-yl-1,10-phenanthrolin-2-yl)phenyl]sulfanylphenyl]-1,10-phenanthroline;2-phenyl-9-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]sulfanylphenyl]-1,10-phenanthroline
CID 159246550
2-(4-Dibenzothiophen-2-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-2-ylphenyl)-4,7-diphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7-diphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-2-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-[3,5-di(dibenzothiophen-2-yl)phenyl]-5,6-difluoro-1,10-phenanthroline;2-[3,5-di(dibenzothiophen-4-yl)phenyl]-5,6-difluoro-1,10-phenanthroline
CID 159348167
methylidene-[8-[methylidene(diphenyl)-lambda5-phosphanyl]-4,7-diphenyl-1,10-phenanthrolin-3-yl]-diphenyl-lambda5-phosphane;methylidene-[(2E)-2-[4-[methylidene(diphenyl)-lambda5-phosphanyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]-diphenyl-lambda5-phosphane;methylidene-[4-[7-[4-[methylidene(diphenyl)-lambda5-phosphanyl]phenyl]-1,10-phenanthrolin-4-yl]phenyl]-diphenyl-lambda5-phosphane;methylidene-[3-[6-[3-[methylidene(diphenyl)-lambda5-phosphanyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-diphenyl-lambda5-phosphane;methylidene-[5-[5-[methylidene(diphenyl)-lambda5-phosphanyl]thiophen-2-yl]thiophen-2-yl]-diphenyl-lambda5-phosphane;methylidene-[4-[2-methyl-4-[methylidene(diphenyl)-lambda5-phosphanyl]phenyl]-3-(trifluoromethyl)phenyl]-diphenyl-lambda5-phosphane
CID 159372587
1,10-Dimethylbenzo[h]quinolin-1-ium;1-methyl-2-(3-methyl-1-benzothiophen-2-yl)pyridin-1-ium;1-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)pyridin-1-ium;1-methyl-2-(3-methylnaphthalen-2-yl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-5-(trifluoromethyl)pyridin-1-ium;1-methyl-2-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-1-ium;1-methyl-2-(3-methylthiophen-2-yl)pyridin-1-ium;1-methyl-2-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-1-ium;2-methyl-3-phenylisoquinolin-2-ium
CID 159539756
3,13-Dimethyl-6-(trifluoromethyl)-10-(4,6,8-trimethylthieno[2,3-f][1]benzothiol-2-yl)phenanthro[9,10-b]quinoxaline;5-methyl-2,3-diphenyl-8-(4,6,8-trimethylthieno[2,3-f][1]benzothiol-2-yl)quinoxaline;13-methyl-10-(4,6,8-trimethylthieno[2,3-f][1]benzothiol-2-yl)phenanthro[9,10-b]quinoxaline
CID 159546363

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine?
The IUPAC name of 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine (CID 157057722) is 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine.
What is the SMILES notation for 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine?
The canonical SMILES for 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine is Cc1cc(C)c2sc3c(C)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1ccc2sc3ccc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc3c2c1.Cc1cccc2c1sc1c(C)cc(-c3ccccc3-c3cnc4c5ccccc5c5ccccc5c4n3)cc12.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccccc5)cc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4ccc(-c5ccccc5-c5cnc6c7ccccc7c7ccccc7c6n5)cc4c3c2)cc1.c1ccc(-c2cccc3c2sc2c(-c4ccccc4)cc(-c4ccccc4-c4cnc5c6ccccc6c6ccccc6c5n4)cc23)cc1.
What is the InChIKey of 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine?
The InChIKey is AAYLXKLYTOPFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2S.C46H28N2S.C40H24N2S.C37H26N2S.C36H24N2S.C35H22N2S/c1-4-16-33(17-5-1)36-28-44(34-18-6-2-7-19-34)51-46(29-36)47-31-37(30-45(52(47)55-51)35-20-8-3-9-21-35)38-22-10-13-25-41(38)48-32-53-49-42-26-14-11-23-39(42)40-24-12-15-27-43(40)50(49)54-48;1-3-14-29(15-4-1)33-24-13-25-39-41-27-31(26-40(46(41)49-45(33)39)30-16-5-2-6-17-30)32-18-7-10-21-36(32)42-28-47-43-37-22-11-8-19-34(37)35-20-9-12-23-38(35)44(43)48-42;1-2-10-25(11-3-1)26-18-20-37-34(22-26)35-23-27(19-21-38(35)43-37)28-12-4-7-15-31(28)36-24-41-39-32-16-8-5-13-29(32)30-14-6-9-17-33(30)40(39)42-36;1-21-16-22(2)36-31(17-21)32-19-24(18-23(3)37(32)40-36)25-10-4-7-13-28(25)33-20-38-34-29-14-8-5-11-26(29)27-12-6-9-15-30(27)35(34)39-33;1-21-10-9-17-30-31-19-23(18-22(2)36(31)39-35(21)30)24-11-3-6-14-27(24)32-20-37-33-28-15-7-4-12-25(28)26-13-5-8-16-29(26)34(33)38-32;1-21-14-16-32-29(18-21)30-19-22(15-17-33(30)38-32)23-8-2-5-11-26(23)31-20-36-34-27-12-6-3-9-24(27)25-10-4-7-13-28(25)35(34)37-31/h1-32H;1-28H;1-24H;4-20H,1-3H3;3-20H,1-2H3;2-20H,1H3.
What are the key properties of 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine?
3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 3472.44 g/mol, XLogP of 69.68, 18 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4,6-dimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6-diphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-methyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(8-phenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-trimethyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(4,6,8-triphenyldibenzothiophen-2-yl)phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 157057722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).