4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole

C249H152N10O5S2 — CID 158195204

IUPAC4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole
SMILESc1cc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)c4ccccc4n3)cc2)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1cc(-c2ccc3c(c2)Sc2ccccc2O3)cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)nc3ccccc23)c1.c1cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)c3ccccc3n2)cc(N2c3ccccc3Sc3ccccc32)c1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)cc4cc(-n5c6ccccc6c6ccc7ccccc7c65)ccc34)cc2)cc1
InChIInChI=1S/C68H42N2O.C67H41N3O.C57H35N3OS.C57H34N2O2S/c1-2-15-43(16-3-1)44-29-35-48(36-30-44)66-52-40-38-50(70-62-26-11-7-20-55(62)57-39-37-45-17-4-5-18-53(45)67(57)70)41-49(52)42-61(69-66)47-33-31-46(32-34-47)51-21-14-22-56-54-19-6-8-23-58(54)68(65(51)56)59-24-9-12-27-63(59)71-64-28-13-10-25-60(64)68;1-2-18-49-43(15-1)39-40-60-63(49)54-21-5-10-28-59(54)70(60)48-17-13-16-47(41-48)42-31-37-46(38-32-42)66-68-58-27-9-4-20-53(58)65(69-66)45-35-33-44(34-36-45)50-22-14-23-52-51-19-3-6-24-55(51)67(64(50)52)56-25-7-11-29-61(56)71-62-30-12-8-26-57(62)67;1-3-21-44-41(17-1)42-20-14-19-40(54(42)57(44)45-22-4-9-27-50(45)61-51-28-10-5-23-46(51)57)36-31-33-37(34-32-36)55-43-18-2-6-24-47(43)58-56(59-55)38-15-13-16-39(35-38)60-48-25-7-11-29-52(48)62-53-30-12-8-26-49(53)60;1-3-19-44-41(15-1)42-18-12-17-40(54(42)57(44)45-20-4-7-23-48(45)60-49-24-8-5-21-46(49)57)35-27-29-36(30-28-35)56-58-47-22-6-2-16-43(47)55(59-56)39-14-11-13-37(33-39)38-31-32-51-53(34-38)62-52-26-10-9-25-50(52)61-51/h1-42H;1-41H;1-35H;1-34H
InChIKeyGAGGVHIFHBAHDH-UHFFFAOYSA-N
MW3428.15 g/mol
LogP64.70
Rot. Bonds18

About 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole

4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole (PubChem CID 158195204) has the molecular formula C249H152N10O5S2 and a molecular weight of 3428.15 g/mol. Its IUPAC name is 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole.

Molecular Properties

Compound Name4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole
PubChem CID158195204
Molecular FormulaC249H152N10O5S2
Molecular Weight3428.15 g/mol
Exact Mass3425.14
IUPAC Name4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole
SMILESc1cc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)c4ccccc4n3)cc2)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1cc(-c2ccc3c(c2)Sc2ccccc2O3)cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)nc3ccccc23)c1.c1cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)c3ccccc3n2)cc(N2c3ccccc3Sc3ccccc32)c1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)cc4cc(-n5c6ccccc6c6ccc7ccccc7c65)ccc34)cc2)cc1
InChIInChI=1S/C68H42N2O.C67H41N3O.C57H35N3OS.C57H34N2O2S/c1-2-15-43(16-3-1)44-29-35-48(36-30-44)66-52-40-38-50(70-62-26-11-7-20-55(62)57-39-37-45-17-4-5-18-53(45)67(57)70)41-49(52)42-61(69-66)47-33-31-46(32-34-47)51-21-14-22-56-54-19-6-8-23-58(54)68(65(51)56)59-24-9-12-27-63(59)71-64-28-13-10-25-60(64)68;1-2-18-49-43(15-1)39-40-60-63(49)54-21-5-10-28-59(54)70(60)48-17-13-16-47(41-48)42-31-37-46(38-32-42)66-68-58-27-9-4-20-53(58)65(69-66)45-35-33-44(34-36-45)50-22-14-23-52-51-19-3-6-24-55(51)67(64(50)52)56-25-7-11-29-61(56)71-62-30-12-8-26-57(62)67;1-3-21-44-41(17-1)42-20-14-19-40(54(42)57(44)45-22-4-9-27-50(45)61-51-28-10-5-23-46(51)57)36-31-33-37(34-32-36)55-43-18-2-6-24-47(43)58-56(59-55)38-15-13-16-39(35-38)60-48-25-7-11-29-52(48)62-53-30-12-8-26-49(53)60;1-3-19-44-41(15-1)42-18-12-17-40(54(42)57(44)45-20-4-7-23-48(45)60-49-24-8-5-21-46(49)57)35-27-29-36(30-28-35)56-58-47-22-6-2-16-43(47)55(59-56)39-14-11-13-37(33-39)38-31-32-51-53(34-38)62-52-26-10-9-25-50(52)61-51/h1-42H;1-41H;1-35H;1-34H
InChIKeyGAGGVHIFHBAHDH-UHFFFAOYSA-N
XLogP64.70
TPSA149.48 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms266
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003428.15
LogP ≤ 564.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole with MolForge

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Related Compounds

3-[7-[4-[4-[4-[2'-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene]-4'-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-1-yl]-7-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]benzo[c]carbazole
CID 146343210
2-(2-fluoranthen-3-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2-ylpyrimidine;4-[2'-(4-methylphenyl)-5-(trifluoromethyl)spiro[fluorene-9,9'-xanthene]-2-yl]-6-(2-naphthalen-1-ylphenyl)-2-phenylpyrimidine;4-(4-naphthalen-1-ylphenyl)-2-(6H-phenalen-2-yl)-6-spiro[fluorene-9,9'-thioxanthene]-2-ylpyrimidine;4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine
CID 157597832
2'-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-dibenzothiophen-3-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;7-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]benzo[c]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 159010017
2'-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-dibenzothiophen-3-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;7-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]benzo[c]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 159358717
2-[4-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]phenyl]-4,5,6-trimethylpyrimidine;12,12-dimethyl-11-[3-(4,5,6-trimethylpyrimidin-2-yl)phenyl]indeno[2,1-a]carbazole;2-[4-[2-(4-isocyanophenyl)naphthalen-1-yl]phenyl]-4,5,6-trimethylpyrimidine;4-[4-[7-(4-isocyanophenyl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]-2,5,6-trimethylpyrimidine
CID 159640647
3'-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-dibenzothiophen-3-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazine;7-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]benzo[c]carbazole
CID 160042667
2'-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-dibenzothiophen-3-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;7-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]benzo[c]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 161436997
9-(4,6-Diphenylpyrimidin-2-yl)-3-(8-methyl-8-phenylindeno[2,1-c]phenoxathiin-10-yl)carbazole
CID 118081221
9-(4,6-Diphenylpyrimidin-2-yl)-3-(8-methyl-8-phenylindeno[1,2-a]phenoxathiin-10-yl)carbazole
CID 118081222
9-(4,6-Diphenyl-1,3,5-triazin-2-yl)-3-(8-methyl-8-phenylindeno[1,2-a]phenoxathiin-10-yl)carbazole
CID 121399642
5-(4-Dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2'-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene]
CID 129133126
5-(4-Dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2',7'-diphenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene]
CID 129133129

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The IUPAC name of 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole (CID 158195204) is 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole.
What is the SMILES notation for 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The canonical SMILES for 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole is c1cc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)c4ccccc4n3)cc2)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1cc(-c2ccc3c(c2)Sc2ccccc2O3)cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)nc3ccccc23)c1.c1cc(-c2nc(-c3ccc(-c4cccc5c4C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)c3ccccc3n2)cc(N2c3ccccc3Sc3ccccc32)c1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc6c5C5(c7ccccc7Oc7ccccc75)c5ccccc5-6)cc4)cc4cc(-n5c6ccccc6c6ccc7ccccc7c65)ccc34)cc2)cc1.
What is the InChIKey of 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The InChIKey is GAGGVHIFHBAHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N2O.C67H41N3O.C57H35N3OS.C57H34N2O2S/c1-2-15-43(16-3-1)44-29-35-48(36-30-44)66-52-40-38-50(70-62-26-11-7-20-55(62)57-39-37-45-17-4-5-18-53(45)67(57)70)41-49(52)42-61(69-66)47-33-31-46(32-34-47)51-21-14-22-56-54-19-6-8-23-58(54)68(65(51)56)59-24-9-12-27-63(59)71-64-28-13-10-25-60(64)68;1-2-18-49-43(15-1)39-40-60-63(49)54-21-5-10-28-59(54)70(60)48-17-13-16-47(41-48)42-31-37-46(38-32-42)66-68-58-27-9-4-20-53(58)65(69-66)45-35-33-44(34-36-45)50-22-14-23-52-51-19-3-6-24-55(51)67(64(50)52)56-25-7-11-29-61(56)71-62-30-12-8-26-57(62)67;1-3-21-44-41(17-1)42-20-14-19-40(54(42)57(44)45-22-4-9-27-50(45)61-51-28-10-5-23-46(51)57)36-31-33-37(34-32-36)55-43-18-2-6-24-47(43)58-56(59-55)38-15-13-16-39(35-38)60-48-25-7-11-29-52(48)62-53-30-12-8-26-49(53)60;1-3-19-44-41(15-1)42-18-12-17-40(54(42)57(44)45-20-4-7-23-48(45)60-49-24-8-5-21-46(49)57)35-27-29-36(30-28-35)56-58-47-22-6-2-16-43(47)55(59-56)39-14-11-13-37(33-39)38-31-32-51-53(34-38)62-52-26-10-9-25-50(52)61-51/h1-42H;1-41H;1-35H;1-34H.
What are the key properties of 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole?
4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole has a molecular weight of 3428.15 g/mol, XLogP of 64.70, 18 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenoxathiin-2-ylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazoline;11-[1-(4-phenylphenyl)-3-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)isoquinolin-6-yl]benzo[a]carbazole;10-[3-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenothiazine;7-[3-[4-[4-(4-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)quinazolin-2-yl]phenyl]phenyl]benzo[c]carbazole is sourced from PubChem (CID 158195204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).