10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine

C372H230N12S12 — CID 157321953

IUPAC10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine
SMILESC1=CCCC(c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc32)=C1.Cc1cc(C)c(-c2ccc3c4ccc(-c5c(C)cc(C)cc5C)cc4c4nc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cnc4c3c2)c(C)c1.Cc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3c(-c4cccc5c4sc4ccccc45)cccc3-c3cccc4c3sc3ccccc34)cnc21.Cc1ccc2c3ccc(C)cc3c3nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc3c2c1.c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4c4nc(-c5c(-c6cccc7c6sc6ccccc67)cccc5-c5cccc6c5sc5ccccc56)cnc4c3c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3ccc4c5ccc(-c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)cc5c5nc(-c6cc(-c7cccc8c7sc7ccccc78)cc(-c7cccc8c7sc7ccccc78)c6)cnc5c4c3)cc21
InChIInChI=1S/C96H54N2S2.C64H46N2S2.C58H34N2S2.C58H36N2S2.2C48H30N2S2/c1-9-31-80-66(19-1)67-20-2-10-32-81(67)95(80)84-35-13-5-23-70(84)72-45-41-57(52-86(72)95)55-39-43-64-65-44-40-56(58-42-46-73-71-24-6-14-36-85(71)96(87(73)53-58)82-33-11-3-21-68(82)69-22-4-12-34-83(69)96)51-79(65)92-91(78(64)50-55)97-54-88(98-92)61-48-59(62-27-17-29-76-74-25-7-15-37-89(74)99-93(62)76)47-60(49-61)63-28-18-30-77-75-26-8-16-38-90(75)100-94(63)77;1-35-25-37(3)59(38(4)26-35)41-21-23-48-49-24-22-42(60-39(5)27-36(2)28-40(60)6)33-55(49)62-61(54(48)32-41)65-34-56(66-62)45-30-43(46-15-11-17-52-50-13-7-9-19-57(50)67-63(46)52)29-44(31-45)47-16-12-18-53-51-14-8-10-20-58(51)68-64(47)53;1-3-14-35(15-4-1)37-28-30-39-40-31-29-38(36-16-5-2-6-17-36)33-50(40)56-55(49(39)32-37)59-34-51(60-56)54-43(47-24-12-22-45-41-18-7-9-26-52(41)61-57(45)47)20-11-21-44(54)48-25-13-23-46-42-19-8-10-27-53(42)62-58(46)48;1-3-14-35(15-4-1)37-28-30-43-49(32-37)50-33-38(36-16-5-2-6-17-36)29-31-44(50)56-55(43)59-34-51(60-56)54-41(47-24-12-22-45-39-18-7-9-26-52(39)61-57(45)47)20-11-21-42(54)48-25-13-23-46-40-19-8-10-27-53(40)62-58(46)48;1-27-20-22-29-30-23-21-28(2)25-40(30)46-45(39(29)24-27)49-26-41(50-46)44-33(37-16-8-14-35-31-10-3-5-18-42(31)51-47(35)37)12-7-13-34(44)38-17-9-15-36-32-11-4-6-19-43(32)52-48(36)38;1-27-20-22-33-39(24-27)40-25-28(2)21-23-34(40)46-45(33)49-26-41(50-46)44-31(37-16-8-14-35-29-10-3-5-18-42(29)51-47(35)37)12-7-13-32(44)38-17-9-15-36-30-11-4-6-19-43(30)52-48(36)38/h1-54H;7-34H,1-6H3;1-34H;1-3,5-14,16-34H,4,15H2;2*3-26H,1-2H3
InChIKeyBEGQDZPMVGOMQK-UHFFFAOYSA-N
MW5252.82 g/mol
LogP107.21
Rot. Bonds26

About 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine

10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine (PubChem CID 157321953) has the molecular formula C372H230N12S12 and a molecular weight of 5252.82 g/mol. Its IUPAC name is 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine
PubChem CID157321953
Molecular FormulaC372H230N12S12
Molecular Weight5252.82 g/mol
Exact Mass5247.50
IUPAC Name10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine
SMILESC1=CCCC(c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc32)=C1.Cc1cc(C)c(-c2ccc3c4ccc(-c5c(C)cc(C)cc5C)cc4c4nc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cnc4c3c2)c(C)c1.Cc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3c(-c4cccc5c4sc4ccccc45)cccc3-c3cccc4c3sc3ccccc34)cnc21.Cc1ccc2c3ccc(C)cc3c3nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc3c2c1.c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4c4nc(-c5c(-c6cccc7c6sc6ccccc67)cccc5-c5cccc6c5sc5ccccc56)cnc4c3c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3ccc4c5ccc(-c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)cc5c5nc(-c6cc(-c7cccc8c7sc7ccccc78)cc(-c7cccc8c7sc7ccccc78)c6)cnc5c4c3)cc21
InChIInChI=1S/C96H54N2S2.C64H46N2S2.C58H34N2S2.C58H36N2S2.2C48H30N2S2/c1-9-31-80-66(19-1)67-20-2-10-32-81(67)95(80)84-35-13-5-23-70(84)72-45-41-57(52-86(72)95)55-39-43-64-65-44-40-56(58-42-46-73-71-24-6-14-36-85(71)96(87(73)53-58)82-33-11-3-21-68(82)69-22-4-12-34-83(69)96)51-79(65)92-91(78(64)50-55)97-54-88(98-92)61-48-59(62-27-17-29-76-74-25-7-15-37-89(74)99-93(62)76)47-60(49-61)63-28-18-30-77-75-26-8-16-38-90(75)100-94(63)77;1-35-25-37(3)59(38(4)26-35)41-21-23-48-49-24-22-42(60-39(5)27-36(2)28-40(60)6)33-55(49)62-61(54(48)32-41)65-34-56(66-62)45-30-43(46-15-11-17-52-50-13-7-9-19-57(50)67-63(46)52)29-44(31-45)47-16-12-18-53-51-14-8-10-20-58(51)68-64(47)53;1-3-14-35(15-4-1)37-28-30-39-40-31-29-38(36-16-5-2-6-17-36)33-50(40)56-55(49(39)32-37)59-34-51(60-56)54-43(47-24-12-22-45-41-18-7-9-26-52(41)61-57(45)47)20-11-21-44(54)48-25-13-23-46-42-19-8-10-27-53(42)62-58(46)48;1-3-14-35(15-4-1)37-28-30-43-49(32-37)50-33-38(36-16-5-2-6-17-36)29-31-44(50)56-55(43)59-34-51(60-56)54-41(47-24-12-22-45-39-18-7-9-26-52(39)61-57(45)47)20-11-21-42(54)48-25-13-23-46-40-19-8-10-27-53(40)62-58(46)48;1-27-20-22-29-30-23-21-28(2)25-40(30)46-45(39(29)24-27)49-26-41(50-46)44-33(37-16-8-14-35-31-10-3-5-18-42(31)51-47(35)37)12-7-13-34(44)38-17-9-15-36-32-11-4-6-19-43(32)52-48(36)38;1-27-20-22-33-39(24-27)40-25-28(2)21-23-34(40)46-45(33)49-26-41(50-46)44-31(37-16-8-14-35-29-10-3-5-18-42(29)51-47(35)37)12-7-13-32(44)38-17-9-15-36-30-11-4-6-19-43(30)52-48(36)38/h1-54H;7-34H,1-6H3;1-34H;1-3,5-14,16-34H,4,15H2;2*3-26H,1-2H3
InChIKeyBEGQDZPMVGOMQK-UHFFFAOYSA-N
XLogP107.21
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms396
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005252.82
LogP ≤ 5107.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine?
The IUPAC name of 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine (CID 157321953) is 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine.
What is the SMILES notation for 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine?
The canonical SMILES for 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine is C1=CCCC(c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc32)=C1.Cc1cc(C)c(-c2ccc3c4ccc(-c5c(C)cc(C)cc5C)cc4c4nc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cnc4c3c2)c(C)c1.Cc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3c(-c4cccc5c4sc4ccccc45)cccc3-c3cccc4c3sc3ccccc34)cnc21.Cc1ccc2c3ccc(C)cc3c3nc(-c4c(-c5cccc6c5sc5ccccc56)cccc4-c4cccc5c4sc4ccccc45)cnc3c2c1.c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4c4nc(-c5c(-c6cccc7c6sc6ccccc67)cccc5-c5cccc6c5sc5ccccc56)cnc4c3c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3ccc4c5ccc(-c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)cc5c5nc(-c6cc(-c7cccc8c7sc7ccccc78)cc(-c7cccc8c7sc7ccccc78)c6)cnc5c4c3)cc21.
What is the InChIKey of 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine?
The InChIKey is BEGQDZPMVGOMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H54N2S2.C64H46N2S2.C58H34N2S2.C58H36N2S2.2C48H30N2S2/c1-9-31-80-66(19-1)67-20-2-10-32-81(67)95(80)84-35-13-5-23-70(84)72-45-41-57(52-86(72)95)55-39-43-64-65-44-40-56(58-42-46-73-71-24-6-14-36-85(71)96(87(73)53-58)82-33-11-3-21-68(82)69-22-4-12-34-83(69)96)51-79(65)92-91(78(64)50-55)97-54-88(98-92)61-48-59(62-27-17-29-76-74-25-7-15-37-89(74)99-93(62)76)47-60(49-61)63-28-18-30-77-75-26-8-16-38-90(75)100-94(63)77;1-35-25-37(3)59(38(4)26-35)41-21-23-48-49-24-22-42(60-39(5)27-36(2)28-40(60)6)33-55(49)62-61(54(48)32-41)65-34-56(66-62)45-30-43(46-15-11-17-52-50-13-7-9-19-57(50)67-63(46)52)29-44(31-45)47-16-12-18-53-51-14-8-10-20-58(51)68-64(47)53;1-3-14-35(15-4-1)37-28-30-39-40-31-29-38(36-16-5-2-6-17-36)33-50(40)56-55(49(39)32-37)59-34-51(60-56)54-43(47-24-12-22-45-41-18-7-9-26-52(41)61-57(45)47)20-11-21-44(54)48-25-13-23-46-42-19-8-10-27-53(42)62-58(46)48;1-3-14-35(15-4-1)37-28-30-43-49(32-37)50-33-38(36-16-5-2-6-17-36)29-31-44(50)56-55(43)59-34-51(60-56)54-41(47-24-12-22-45-39-18-7-9-26-52(39)61-57(45)47)20-11-21-42(54)48-25-13-23-46-40-19-8-10-27-53(40)62-58(46)48;1-27-20-22-29-30-23-21-28(2)25-40(30)46-45(39(29)24-27)49-26-41(50-46)44-33(37-16-8-14-35-31-10-3-5-18-42(31)51-47(35)37)12-7-13-34(44)38-17-9-15-36-32-11-4-6-19-43(32)52-48(36)38;1-27-20-22-33-39(24-27)40-25-28(2)21-23-34(40)46-45(33)49-26-41(50-46)44-31(37-16-8-14-35-29-10-3-5-18-42(29)51-47(35)37)12-7-13-32(44)38-17-9-15-36-30-11-4-6-19-43(30)52-48(36)38/h1-54H;7-34H,1-6H3;1-34H;1-3,5-14,16-34H,4,15H2;2*3-26H,1-2H3.
What are the key properties of 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine?
10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine has a molecular weight of 5252.82 g/mol, XLogP of 107.21, 26 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 10-cyclohexa-1,3-dien-1-yl-3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7-phenylphenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine;3-[3,5-di(dibenzothiophen-4-yl)phenyl]-6,11-bis(2,4,6-trimethylphenyl)phenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-7,10-dimethylphenanthro[9,10-b]pyrazine;3-[2,6-di(dibenzothiophen-4-yl)phenyl]-6,11-diphenylphenanthro[9,10-b]pyrazine is sourced from PubChem (CID 157321953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).