2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine

C216H130N10S6 — CID 164986921

IUPAC2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)nc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cc5sc6c(-c7ccc(-c8cccc9ccccc89)cc7)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4sc5c(-c6ccc(-c7cccc8ccccc78)cc6)cc6ccccc6c5c4c3)nc3c2sc2ccccc23)cc1
InChIInChI=1S/2C57H35N3S.C54H32N2S2.C48H28N2S2/c1-2-13-36(14-3-1)37-27-33-42(34-28-37)55-58-56(49-25-11-18-39-16-5-7-20-45(39)49)60-57(59-55)51-35-52-53(48-22-9-8-21-47(48)51)50-26-12-24-46(54(50)61-52)41-31-29-40(30-32-41)44-23-10-17-38-15-4-6-19-43(38)44;1-2-11-36(12-3-1)38-23-28-42(29-24-38)55-58-56(45-30-25-37-13-4-5-15-43(37)33-45)60-57(59-55)50-35-53-54(49-19-9-8-18-48(49)50)51-34-44(31-32-52(51)61-53)39-21-26-41(27-22-39)47-20-10-16-40-14-6-7-17-46(40)47;1-2-11-33(12-3-1)34-23-27-38(28-24-34)51-53-52(44-18-8-9-20-47(44)58-53)56-54(55-51)45-32-49-50(43-17-7-6-16-42(43)45)46-31-39(29-30-48(46)57-49)35-21-25-37(26-22-35)41-19-10-14-36-13-4-5-15-40(36)41;1-2-12-32(13-3-1)44-47-45(38-18-8-9-20-41(38)52-47)50-48(49-44)34-25-26-42-40(28-34)43-37-17-7-5-14-33(37)27-39(46(43)51-42)31-23-21-30(22-24-31)36-19-10-15-29-11-4-6-16-35(29)36/h2*1-35H;1-32H;1-28H
InChIKeyGHHKBQZSZPFDDF-UHFFFAOYSA-N
MW3057.89 g/mol
LogP61.44
Rot. Bonds21

About 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine

2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine (PubChem CID 164986921) has the molecular formula C216H130N10S6 and a molecular weight of 3057.89 g/mol. Its IUPAC name is 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
PubChem CID164986921
Molecular FormulaC216H130N10S6
Molecular Weight3057.89 g/mol
Exact Mass3054.88
IUPAC Name2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)nc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cc5sc6c(-c7ccc(-c8cccc9ccccc89)cc7)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4sc5c(-c6ccc(-c7cccc8ccccc78)cc6)cc6ccccc6c5c4c3)nc3c2sc2ccccc23)cc1
InChIInChI=1S/2C57H35N3S.C54H32N2S2.C48H28N2S2/c1-2-13-36(14-3-1)37-27-33-42(34-28-37)55-58-56(49-25-11-18-39-16-5-7-20-45(39)49)60-57(59-55)51-35-52-53(48-22-9-8-21-47(48)51)50-26-12-24-46(54(50)61-52)41-31-29-40(30-32-41)44-23-10-17-38-15-4-6-19-43(38)44;1-2-11-36(12-3-1)38-23-28-42(29-24-38)55-58-56(45-30-25-37-13-4-5-15-43(37)33-45)60-57(59-55)50-35-53-54(49-19-9-8-18-48(49)50)51-34-44(31-32-52(51)61-53)39-21-26-41(27-22-39)47-20-10-16-40-14-6-7-17-46(40)47;1-2-11-33(12-3-1)34-23-27-38(28-24-34)51-53-52(44-18-8-9-20-47(44)58-53)56-54(55-51)45-32-49-50(43-17-7-6-16-42(43)45)46-31-39(29-30-48(46)57-49)35-21-25-37(26-22-35)41-19-10-14-36-13-4-5-15-40(36)41;1-2-12-32(13-3-1)44-47-45(38-18-8-9-20-41(38)52-47)50-48(49-44)34-25-26-42-40(28-34)43-37-17-7-5-14-33(37)27-39(46(43)51-42)31-23-21-30(22-24-31)36-19-10-15-29-11-4-6-16-35(29)36/h2*1-35H;1-32H;1-28H
InChIKeyGHHKBQZSZPFDDF-UHFFFAOYSA-N
XLogP61.44
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms232
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003057.89
LogP ≤ 561.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine with MolForge

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Related Compounds

2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[10-(4-phenylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-1,3,5-triazine;2-phenyl-4-(9-phenylnaphtho[2,1-b][1]benzothiol-5-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 165012636
2-(4-naphthalen-1-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 163800171
2-(3-naphthalen-1-ylphenyl)-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-(3-naphthalen-2-ylphenyl)-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-[3-(3-naphthalen-1-ylphenyl)phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-(3-naphthalen-2-ylphenyl)phenyl]-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 160968814
2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 164707411
2-(3-naphthalen-1-ylphenyl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(3-naphthalen-1-ylphenyl)-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-(3-naphthalen-2-ylphenyl)-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-[3-(3-naphthalen-1-ylphenyl)phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-(3-naphthalen-1-ylphenyl)phenyl]-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-[3-(3-naphthalen-2-ylphenyl)phenyl]-4-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidine;4-(3-phenylphenyl)-2-[3-(3-triphenylen-2-ylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidine
CID 163820275
4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-2-(3-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-2-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 158703987
2-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzothiophen-1-ylphenyl)-4-(4-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(4-dibenzothiophen-1-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 159324879
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-6-[9-(4-phenylnaphthalen-1-yl)naphtho[2,1-b][1]benzothiol-5-yl]-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-[10-(4-phenylnaphthalen-1-yl)naphtho[2,1-b][1]benzothiol-6-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(8-phenylnaphtho[2,1-b][1]benzothiol-6-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-[8-(4-phenylnaphthalen-1-yl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 165083692
2,4-diphenyl-6-[3-[3-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzothiol-8-yl]phenyl]phenyl]-1,3,5-triazine
CID 134430186
2,4-bis(4-naphthalen-2-ylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-dibenzofuran-3-yl-4-(4-naphthalen-2-ylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-(4-naphthalen-1-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 163800168
2-dibenzothiophen-4-yl-4-(3-naphthalen-1-ylphenyl)-6-[4-[6-[6-[4-(3-naphthalen-1-ylphenyl)-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenanthren-9-yl]phenyl]-1,3,5-triazine
CID 163881964
2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 164993523

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine?
The IUPAC name of 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine (CID 164986921) is 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine.
What is the SMILES notation for 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine?
The canonical SMILES for 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine is c1ccc(-c2ccc(-c3nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)nc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cc5sc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cc5sc6c(-c7ccc(-c8cccc9ccccc89)cc7)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4sc5c(-c6ccc(-c7cccc8ccccc78)cc6)cc6ccccc6c5c4c3)nc3c2sc2ccccc23)cc1.
What is the InChIKey of 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine?
The InChIKey is GHHKBQZSZPFDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H35N3S.C54H32N2S2.C48H28N2S2/c1-2-13-36(14-3-1)37-27-33-42(34-28-37)55-58-56(49-25-11-18-39-16-5-7-20-45(39)49)60-57(59-55)51-35-52-53(48-22-9-8-21-47(48)51)50-26-12-24-46(54(50)61-52)41-31-29-40(30-32-41)44-23-10-17-38-15-4-6-19-43(38)44;1-2-11-36(12-3-1)38-23-28-42(29-24-38)55-58-56(45-30-25-37-13-4-5-15-43(37)33-45)60-57(59-55)50-35-53-54(49-19-9-8-18-48(49)50)51-34-44(31-32-52(51)61-53)39-21-26-41(27-22-39)47-20-10-16-40-14-6-7-17-46(40)47;1-2-11-33(12-3-1)34-23-27-38(28-24-34)51-53-52(44-18-8-9-20-47(44)58-53)56-54(55-51)45-32-49-50(43-17-7-6-16-42(43)45)46-31-39(29-30-48(46)57-49)35-21-25-37(26-22-35)41-19-10-14-36-13-4-5-15-40(36)41;1-2-12-32(13-3-1)44-47-45(38-18-8-9-20-41(38)52-47)50-48(49-44)34-25-26-42-40(28-34)43-37-17-7-5-14-33(37)27-39(46(43)51-42)31-23-21-30(22-24-31)36-19-10-15-29-11-4-6-16-35(29)36/h2*1-35H;1-32H;1-28H.
What are the key properties of 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine?
2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine has a molecular weight of 3057.89 g/mol, XLogP of 61.44, 21 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzothiol-5-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine is sourced from PubChem (CID 164986921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).