3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine

C311H194N12S6 — CID 157233963

IUPAC3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
SMILESc1cc(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc(-c2ccc(-c3cccc4c3sc3ccccc34)c3c2C2CCC3C2)c1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2ccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c3)c2)cc1
InChIInChI=1S/5C52H32N2S.C51H34N2S/c1-2-14-33(15-3-1)48-49(54-51-45-26-7-5-23-42(45)41-22-4-6-25-44(41)50(51)53-48)39-21-12-19-37(32-39)35-17-10-16-34(30-35)36-18-11-20-38(31-36)40-27-13-28-46-43-24-8-9-29-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-16-37(32-39)34-29-27-33(28-30-34)36-15-10-17-38(31-36)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-17-38(32-39)37-16-10-15-36(31-37)33-27-29-34(30-28-33)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-12-36(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)37-30-26-34(27-31-37)39-15-10-14-38(32-39)33-24-28-35(29-25-33)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-2-12-37(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)39-15-10-14-38(32-39)35-26-24-33(25-27-35)34-28-30-36(31-29-34)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-3-14-41-37(11-1)38-12-2-4-15-42(38)50-49(41)52-29-45(53-50)31-21-19-30(20-22-31)32-9-7-10-33(27-32)36-25-26-40(48-35-24-23-34(28-35)47(36)48)44-17-8-16-43-39-13-5-6-18-46(39)54-51(43)44/h5*1-32H;1-22,25-27,29,34-35H,23-24,28H2
InChIKeyAUKPWKCTJSQLGG-UHFFFAOYSA-N
MW4291.46 g/mol
LogP87.53
Rot. Bonds29

About 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine

3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 157233963) has the molecular formula C311H194N12S6 and a molecular weight of 4291.46 g/mol. Its IUPAC name is 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
PubChem CID157233963
Molecular FormulaC311H194N12S6
Molecular Weight4291.46 g/mol
Exact Mass4287.39
IUPAC Name3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
SMILESc1cc(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc(-c2ccc(-c3cccc4c3sc3ccccc34)c3c2C2CCC3C2)c1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2ccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c3)c2)cc1
InChIInChI=1S/5C52H32N2S.C51H34N2S/c1-2-14-33(15-3-1)48-49(54-51-45-26-7-5-23-42(45)41-22-4-6-25-44(41)50(51)53-48)39-21-12-19-37(32-39)35-17-10-16-34(30-35)36-18-11-20-38(31-36)40-27-13-28-46-43-24-8-9-29-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-16-37(32-39)34-29-27-33(28-30-34)36-15-10-17-38(31-36)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-17-38(32-39)37-16-10-15-36(31-37)33-27-29-34(30-28-33)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-12-36(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)37-30-26-34(27-31-37)39-15-10-14-38(32-39)33-24-28-35(29-25-33)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-2-12-37(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)39-15-10-14-38(32-39)35-26-24-33(25-27-35)34-28-30-36(31-29-34)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-3-14-41-37(11-1)38-12-2-4-15-42(38)50-49(41)52-29-45(53-50)31-21-19-30(20-22-31)32-9-7-10-33(27-32)36-25-26-40(48-35-24-23-34(28-35)47(36)48)44-17-8-16-43-39-13-5-6-18-46(39)54-51(43)44/h5*1-32H;1-22,25-27,29,34-35H,23-24,28H2
InChIKeyAUKPWKCTJSQLGG-UHFFFAOYSA-N
XLogP87.53
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds29
Heavy Atoms329
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004291.46
LogP ≤ 587.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The IUPAC name of 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine (CID 157233963) is 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine.
What is the SMILES notation for 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The canonical SMILES for 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine is c1cc(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc(-c2ccc(-c3cccc4c3sc3ccccc34)c3c2C2CCC3C2)c1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2ccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3ccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)cc3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-c3cccc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c3)c2)cc1.
What is the InChIKey of 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The InChIKey is AUKPWKCTJSQLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/5C52H32N2S.C51H34N2S/c1-2-14-33(15-3-1)48-49(54-51-45-26-7-5-23-42(45)41-22-4-6-25-44(41)50(51)53-48)39-21-12-19-37(32-39)35-17-10-16-34(30-35)36-18-11-20-38(31-36)40-27-13-28-46-43-24-8-9-29-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-16-37(32-39)34-29-27-33(28-30-34)36-15-10-17-38(31-36)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-13-35(14-3-1)48-49(54-51-45-23-7-5-20-42(45)41-19-4-6-22-44(41)50(51)53-48)39-18-11-17-38(32-39)37-16-10-15-36(31-37)33-27-29-34(30-28-33)40-24-12-25-46-43-21-8-9-26-47(43)55-52(40)46;1-2-12-36(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)37-30-26-34(27-31-37)39-15-10-14-38(32-39)33-24-28-35(29-25-33)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-2-12-37(13-3-1)48-49(54-51-45-20-7-5-17-42(45)41-16-4-6-19-44(41)50(51)53-48)39-15-10-14-38(32-39)35-26-24-33(25-27-35)34-28-30-36(31-29-34)40-21-11-22-46-43-18-8-9-23-47(43)55-52(40)46;1-3-14-41-37(11-1)38-12-2-4-15-42(38)50-49(41)52-29-45(53-50)31-21-19-30(20-22-31)32-9-7-10-33(27-32)36-25-26-40(48-35-24-23-34(28-35)47(36)48)44-17-8-16-43-39-13-5-6-18-46(39)54-51(43)44/h5*1-32H;1-22,25-27,29,34-35H,23-24,28H2.
What are the key properties of 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?
3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 4291.46 g/mol, XLogP of 87.53, 29 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[3-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-2-phenylphenanthro[9,10-b]pyrazine;3-[4-[3-(6-dibenzothiophen-4-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 157233963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).