10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine

C352H346N8O40S8 — CID 161277569

IUPAC10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine
SMILESC=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1.CCC(CC(CC(CC(C)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1
InChIInChI=1S/C177H176N4O20S4.C51H45NO4S.C46H51NO4S.C40H39NO7S.C38H35NO5S/c1-11-126(128-56-74-142(75-57-128)193-111-35-13-17-39-115-197-145-80-98-155(99-81-145)202(182,183)151-90-64-137(65-91-151)178-163-106-62-135(175(3,4)5)121-159(163)160-122-136(176(6,7)8)63-107-164(160)178)119-132(130-60-78-144(79-61-130)195-113-37-15-19-41-117-198-146-82-100-156(101-83-146)203(184,185)152-92-66-138(67-93-152)179-165-48-28-26-46-161(165)177(133-42-22-20-23-43-133,134-44-24-21-25-45-134)162-47-27-29-49-166(162)179)120-131(129-58-76-143(77-59-129)194-112-36-14-18-40-116-199-147-84-102-157(103-85-147)204(186,187)153-94-68-139(69-95-153)180-167-50-30-32-52-171(167)200-172-53-33-31-51-168(172)180)118-125(2)127-54-72-141(73-55-127)192-110-34-12-16-38-114-196-148-86-104-158(105-87-148)205(188,189)154-96-70-140(71-97-154)181-169-108-88-149(190-9)123-173(169)201-174-124-150(191-10)89-109-170(174)181;1-2-39-25-29-43(30-26-39)55-37-15-3-4-16-38-56-44-31-35-46(36-32-44)57(53,54)45-33-27-42(28-34-45)52-49-23-13-11-21-47(49)51(40-17-7-5-8-18-40,41-19-9-6-10-20-41)48-22-12-14-24-50(48)52;1-8-33-13-19-37(20-14-33)50-29-11-9-10-12-30-51-38-21-25-40(26-22-38)52(48,49)39-23-17-36(18-24-39)47-43-27-15-34(45(2,3)4)31-41(43)42-32-35(46(5,6)7)16-28-44(42)47;1-4-29-9-13-31(14-10-29)46-25-7-5-6-8-26-47-32-15-21-36(22-16-32)49(42,43)35-19-11-30(12-20-35)41-37-23-17-33(44-2)27-39(37)48-40-28-34(45-3)18-24-38(40)41;1-2-29-15-19-31(20-16-29)42-27-9-3-4-10-28-43-32-21-25-34(26-22-32)45(40,41)33-23-17-30(18-24-33)39-35-11-5-7-13-37(35)44-38-14-8-6-12-36(38)39/h20-33,42-109,121-126,131-132H,11-19,34-41,110-120H2,1-10H3;2,5-14,17-36H,1,3-4,15-16,37-38H2;8,13-28,31-32H,1,9-12,29-30H2,2-7H3;4,9-24,27-28H,1,5-8,25-26H2,2-3H3;2,5-8,11-26H,1,3-4,9-10,27-28H2
InChIKeyVEQISHOFDJDPOY-UHFFFAOYSA-N
MW5585.19 g/mol
LogP87.90
Rot. Bonds119

About 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine

10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine (PubChem CID 161277569) has the molecular formula C352H346N8O40S8 and a molecular weight of 5585.19 g/mol. Its IUPAC name is 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine.

Molecular Properties

Compound Name10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine
PubChem CID161277569
Molecular FormulaC352H346N8O40S8
Molecular Weight5585.19 g/mol
Exact Mass5580.31
IUPAC Name10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine
SMILESC=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1.CCC(CC(CC(CC(C)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1
InChIInChI=1S/C177H176N4O20S4.C51H45NO4S.C46H51NO4S.C40H39NO7S.C38H35NO5S/c1-11-126(128-56-74-142(75-57-128)193-111-35-13-17-39-115-197-145-80-98-155(99-81-145)202(182,183)151-90-64-137(65-91-151)178-163-106-62-135(175(3,4)5)121-159(163)160-122-136(176(6,7)8)63-107-164(160)178)119-132(130-60-78-144(79-61-130)195-113-37-15-19-41-117-198-146-82-100-156(101-83-146)203(184,185)152-92-66-138(67-93-152)179-165-48-28-26-46-161(165)177(133-42-22-20-23-43-133,134-44-24-21-25-45-134)162-47-27-29-49-166(162)179)120-131(129-58-76-143(77-59-129)194-112-36-14-18-40-116-199-147-84-102-157(103-85-147)204(186,187)153-94-68-139(69-95-153)180-167-50-30-32-52-171(167)200-172-53-33-31-51-168(172)180)118-125(2)127-54-72-141(73-55-127)192-110-34-12-16-38-114-196-148-86-104-158(105-87-148)205(188,189)154-96-70-140(71-97-154)181-169-108-88-149(190-9)123-173(169)201-174-124-150(191-10)89-109-170(174)181;1-2-39-25-29-43(30-26-39)55-37-15-3-4-16-38-56-44-31-35-46(36-32-44)57(53,54)45-33-27-42(28-34-45)52-49-23-13-11-21-47(49)51(40-17-7-5-8-18-40,41-19-9-6-10-20-41)48-22-12-14-24-50(48)52;1-8-33-13-19-37(20-14-33)50-29-11-9-10-12-30-51-38-21-25-40(26-22-38)52(48,49)39-23-17-36(18-24-39)47-43-27-15-34(45(2,3)4)31-41(43)42-32-35(46(5,6)7)16-28-44(42)47;1-4-29-9-13-31(14-10-29)46-25-7-5-6-8-26-47-32-15-21-36(22-16-32)49(42,43)35-19-11-30(12-20-35)41-37-23-17-33(44-2)27-39(37)48-40-28-34(45-3)18-24-38(40)41;1-2-29-15-19-31(20-16-29)42-27-9-3-4-10-28-43-32-21-25-34(26-22-32)45(40,41)33-23-17-30(18-24-33)39-35-11-5-7-13-37(35)44-38-14-8-6-12-36(38)39/h20-33,42-109,121-126,131-132H,11-19,34-41,110-120H2,1-10H3;2,5-14,17-36H,1,3-4,15-16,37-38H2;8,13-28,31-32H,1,9-12,29-30H2,2-7H3;4,9-24,27-28H,1,5-8,25-26H2,2-3H3;2,5-8,11-26H,1,3-4,9-10,27-28H2
InChIKeyVEQISHOFDJDPOY-UHFFFAOYSA-N
XLogP87.90
TPSA523.94 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds119
Heavy Atoms408
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005585.19
LogP ≤ 587.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Analyze 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine with MolForge

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Related Compounds

10-[4-[4-[6-(4-butan-2-ylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine
CID 155187375
10-[4-[4-[6-(4-butan-2-ylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine
CID 155187506
2,8-bis(3,6-ditert-butylcarbazol-9-yl)dibenzothiophene 5,5-dioxide;4-tert-butyl-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]sulfonylphenyl]-N-(4-tert-butylphenyl)aniline;3,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]sulfonylaniline;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine
CID 159722758
10-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]-3,7-bis(4-ethenylphenyl)phenoxazine
CID 170992137
3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;2,5-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine
CID 158224299
10-[4-[4-[6-(4-propylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine
CID 155187509
N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
CID 159443364
10-(4-octoxyphenyl)phenoxazine
CID 58274116
3,6-ditert-butyl-9-[4-[9-[4-[9-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]fluoren-9-yl]phenyl]fluoren-9-yl]phenyl]carbazole
CID 91177168
sodium 4-[4-(4-phenylhexan-2-yl)phenoxy]butane-1-sulfonate
CID 20717984
4-tert-butyl-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]sulfonylphenyl]-N-(4-tert-butylphenyl)aniline;3-carbazol-9-yl-9-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole;9-[4-[4-(3,6-dimethoxycarbazol-9-yl)phenyl]sulfonylphenyl]-3,6-dimethoxycarbazole;3-phenyl-9-[4-[4-(3-phenylcarbazol-9-yl)phenyl]sulfonylphenyl]carbazole
CID 158938394
9-(5-tert-butyl-2-methoxyphenyl)-9,10-diphenylacridine
CID 68542724

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine?
The IUPAC name of 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine (CID 161277569) is 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine.
What is the SMILES notation for 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine?
The canonical SMILES for 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine is C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1.C=Cc1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1.CCC(CC(CC(CC(C)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccc(OC)cc5Oc5cc(OC)ccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5Oc5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)cc2)cc1)c1ccc(OCCCCCCOc2ccc(S(=O)(=O)c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc2)cc1.
What is the InChIKey of 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine?
The InChIKey is VEQISHOFDJDPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C177H176N4O20S4.C51H45NO4S.C46H51NO4S.C40H39NO7S.C38H35NO5S/c1-11-126(128-56-74-142(75-57-128)193-111-35-13-17-39-115-197-145-80-98-155(99-81-145)202(182,183)151-90-64-137(65-91-151)178-163-106-62-135(175(3,4)5)121-159(163)160-122-136(176(6,7)8)63-107-164(160)178)119-132(130-60-78-144(79-61-130)195-113-37-15-19-41-117-198-146-82-100-156(101-83-146)203(184,185)152-92-66-138(67-93-152)179-165-48-28-26-46-161(165)177(133-42-22-20-23-43-133,134-44-24-21-25-45-134)162-47-27-29-49-166(162)179)120-131(129-58-76-143(77-59-129)194-112-36-14-18-40-116-199-147-84-102-157(103-85-147)204(186,187)153-94-68-139(69-95-153)180-167-50-30-32-52-171(167)200-172-53-33-31-51-168(172)180)118-125(2)127-54-72-141(73-55-127)192-110-34-12-16-38-114-196-148-86-104-158(105-87-148)205(188,189)154-96-70-140(71-97-154)181-169-108-88-149(190-9)123-173(169)201-174-124-150(191-10)89-109-170(174)181;1-2-39-25-29-43(30-26-39)55-37-15-3-4-16-38-56-44-31-35-46(36-32-44)57(53,54)45-33-27-42(28-34-45)52-49-23-13-11-21-47(49)51(40-17-7-5-8-18-40,41-19-9-6-10-20-41)48-22-12-14-24-50(48)52;1-8-33-13-19-37(20-14-33)50-29-11-9-10-12-30-51-38-21-25-40(26-22-38)52(48,49)39-23-17-36(18-24-39)47-43-27-15-34(45(2,3)4)31-41(43)42-32-35(46(5,6)7)16-28-44(42)47;1-4-29-9-13-31(14-10-29)46-25-7-5-6-8-26-47-32-15-21-36(22-16-32)49(42,43)35-19-11-30(12-20-35)41-37-23-17-33(44-2)27-39(37)48-40-28-34(45-3)18-24-38(40)41;1-2-29-15-19-31(20-16-29)42-27-9-3-4-10-28-43-32-21-25-34(26-22-32)45(40,41)33-23-17-30(18-24-33)39-35-11-5-7-13-37(35)44-38-14-8-6-12-36(38)39/h20-33,42-109,121-126,131-132H,11-19,34-41,110-120H2,1-10H3;2,5-14,17-36H,1,3-4,15-16,37-38H2;8,13-28,31-32H,1,9-12,29-30H2,2-7H3;4,9-24,27-28H,1,5-8,25-26H2,2-3H3;2,5-8,11-26H,1,3-4,9-10,27-28H2.
What are the key properties of 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine?
10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine has a molecular weight of 5585.19 g/mol, XLogP of 87.90, 119 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4-[6-[4-[8-[4-[6-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-6-[4-[6-[4-[4-(9,9-diphenylacridin-10-yl)phenyl]sulfonylphenoxy]hexoxy]phenyl]-4-[4-[6-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenoxy]hexoxy]phenyl]decan-2-yl]phenoxy]hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;3,6-ditert-butyl-9-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]carbazole;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-3,7-dimethoxyphenoxazine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]-9,9-diphenylacridine;10-[4-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]sulfonylphenyl]phenoxazine is sourced from PubChem (CID 161277569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).