2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole

C280H163N19O6S3 — CID 165098177

IUPAC2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)n2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3ccccc23)cc1
InChIInChI=1S/C56H32N4OS.C48H27N3OS.C46H27N3O.C44H25N3OS.C44H27N3O.C42H25N3O/c1-3-16-33(17-4-1)51-55-52(39-24-11-14-29-49(39)62-55)58-56(57-51)43-30-34-18-7-8-21-36(34)50-40-25-15-28-46(53(40)61-54(43)50)60-45-27-13-10-23-38(45)42-31-41-37-22-9-12-26-44(37)59(47(41)32-48(42)60)35-19-5-2-6-20-35;1-2-13-28(14-3-1)43-47-44(34-20-9-11-24-41(34)53-47)50-48(49-43)37-26-31-17-6-7-18-32(31)42-35-21-12-23-39(45(35)52-46(37)42)51-38-22-10-8-19-33(38)36-25-29-15-4-5-16-30(29)27-40(36)51;1-2-13-28(14-3-1)43-34-20-8-10-22-38(34)47-46(48-43)37-26-31-17-6-7-18-32(31)42-35-21-12-24-40(44(35)50-45(37)42)49-39-23-11-9-19-33(39)36-25-29-15-4-5-16-30(29)27-41(36)49;1-2-13-26(14-3-1)39-43-40(31-19-8-11-24-37(31)49-43)46-44(45-39)33-25-27-15-4-5-16-28(27)38-32-20-12-23-36(41(32)48-42(33)38)47-34-21-9-6-17-29(34)30-18-7-10-22-35(30)47;1-3-14-28(15-4-1)36-27-37(29-16-5-2-6-17-29)46-44(45-36)35-26-30-18-7-8-19-31(30)41-34-22-13-25-40(42(34)48-43(35)41)47-38-23-11-9-20-32(38)33-21-10-12-24-39(33)47;1-2-13-26(14-3-1)39-31-19-6-9-21-34(31)43-42(44-39)33-25-27-15-4-5-16-28(27)38-32-20-12-24-37(40(32)46-41(33)38)45-35-22-10-7-17-29(35)30-18-8-11-23-36(30)45/h1-32H;1-27H;1-27H;1-25H;1-27H;1-25H
InChIKeyXWEWUFYCDOHBMM-UHFFFAOYSA-N
MW3985.71 g/mol
LogP76.24
Rot. Bonds20

About 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole

2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole (PubChem CID 165098177) has the molecular formula C280H163N19O6S3 and a molecular weight of 3985.71 g/mol. Its IUPAC name is 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole.

Molecular Properties

Compound Name2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole
PubChem CID165098177
Molecular FormulaC280H163N19O6S3
Molecular Weight3985.71 g/mol
Exact Mass3982.22
IUPAC Name2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)n2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3ccccc23)cc1
InChIInChI=1S/C56H32N4OS.C48H27N3OS.C46H27N3O.C44H25N3OS.C44H27N3O.C42H25N3O/c1-3-16-33(17-4-1)51-55-52(39-24-11-14-29-49(39)62-55)58-56(57-51)43-30-34-18-7-8-21-36(34)50-40-25-15-28-46(53(40)61-54(43)50)60-45-27-13-10-23-38(45)42-31-41-37-22-9-12-26-44(37)59(47(41)32-48(42)60)35-19-5-2-6-20-35;1-2-13-28(14-3-1)43-47-44(34-20-9-11-24-41(34)53-47)50-48(49-43)37-26-31-17-6-7-18-32(31)42-35-21-12-23-39(45(35)52-46(37)42)51-38-22-10-8-19-33(38)36-25-29-15-4-5-16-30(29)27-40(36)51;1-2-13-28(14-3-1)43-34-20-8-10-22-38(34)47-46(48-43)37-26-31-17-6-7-18-32(31)42-35-21-12-24-40(44(35)50-45(37)42)49-39-23-11-9-19-33(39)36-25-29-15-4-5-16-30(29)27-41(36)49;1-2-13-26(14-3-1)39-43-40(31-19-8-11-24-37(31)49-43)46-44(45-39)33-25-27-15-4-5-16-28(27)38-32-20-12-23-36(41(32)48-42(33)38)47-34-21-9-6-17-29(34)30-18-7-10-22-35(30)47;1-3-14-28(15-4-1)36-27-37(29-16-5-2-6-17-29)46-44(45-36)35-26-30-18-7-8-19-31(30)41-34-22-13-25-40(42(34)48-43(35)41)47-38-23-11-9-20-32(38)33-21-10-12-24-39(33)47;1-2-13-26(14-3-1)39-31-19-6-9-21-34(31)43-42(44-39)33-25-27-15-4-5-16-28(27)38-32-20-12-24-37(40(32)46-41(33)38)45-35-22-10-7-17-29(35)30-18-8-11-23-36(30)45/h1-32H;1-27H;1-27H;1-25H;1-27H;1-25H
InChIKeyXWEWUFYCDOHBMM-UHFFFAOYSA-N
XLogP76.24
TPSA268.03 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms308
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003985.71
LogP ≤ 576.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole
CID 164707859
10-benzo[b]carbazol-5-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(10-carbazol-9-yl-7-phenylbenzo[c]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;10-carbazol-9-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 164984379
2-[6-(2-phenylbenzo[b]carbazol-5-yl)dibenzofuran-1-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 146491393
9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole
CID 164707544
2-(7-benzo[b]carbazol-5-ylnaphtho[1,2-b][1]benzofuran-10-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 167424306
2-[6-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)dibenzofuran-1-yl]-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-(6-benzo[b]carbazol-5-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(6-benzo[c]carbazol-7-yldibenzofuran-1-yl)-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(2-phenylbenzo[b]carbazol-5-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine
CID 163995356
4-phenyl-2-[4-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-[1]benzothiolo[3,2-d]pyrimidine
CID 130333899
3-[3-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;4-phenyl-2-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-[1]benzothiolo[3,2-d]pyrimidine;9-phenyl-3-[3-(6-phenyl-2-pyridinyl)dibenzofuran-1-yl]carbazole;9-phenyl-3-[3-(4-phenylquinazolin-2-yl)dibenzofuran-1-yl]carbazole;9-phenyl-3-[3-(2,4,6-triphenylpyrimidin-5-yl)dibenzofuran-1-yl]carbazole
CID 163590638
2-(1-benzo[b]carbazol-5-yldibenzofuran-3-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 164847833
2-(6-benzo[c]carbazol-7-yldibenzofuran-1-yl)-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine
CID 146491011
4-phenyl-2-[9-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine
CID 153309495
2-[4-carbazol-9-yl-3-(4,6-diphenylpyrimidin-2-yl)phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 162781009

Frequently Asked Questions

What is the IUPAC name of 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole?
The IUPAC name of 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole (CID 165098177) is 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole.
What is the SMILES notation for 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole?
The canonical SMILES for 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)n2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc3ccccc23)cc1.
What is the InChIKey of 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole?
The InChIKey is XWEWUFYCDOHBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32N4OS.C48H27N3OS.C46H27N3O.C44H25N3OS.C44H27N3O.C42H25N3O/c1-3-16-33(17-4-1)51-55-52(39-24-11-14-29-49(39)62-55)58-56(57-51)43-30-34-18-7-8-21-36(34)50-40-25-15-28-46(53(40)61-54(43)50)60-45-27-13-10-23-38(45)42-31-41-37-22-9-12-26-44(37)59(47(41)32-48(42)60)35-19-5-2-6-20-35;1-2-13-28(14-3-1)43-47-44(34-20-9-11-24-41(34)53-47)50-48(49-43)37-26-31-17-6-7-18-32(31)42-35-21-12-23-39(45(35)52-46(37)42)51-38-22-10-8-19-33(38)36-25-29-15-4-5-16-30(29)27-40(36)51;1-2-13-28(14-3-1)43-34-20-8-10-22-38(34)47-46(48-43)37-26-31-17-6-7-18-32(31)42-35-21-12-24-40(44(35)50-45(37)42)49-39-23-11-9-19-33(39)36-25-29-15-4-5-16-30(29)27-41(36)49;1-2-13-26(14-3-1)39-43-40(31-19-8-11-24-37(31)49-43)46-44(45-39)33-25-27-15-4-5-16-28(27)38-32-20-12-23-36(41(32)48-42(33)38)47-34-21-9-6-17-29(34)30-18-7-10-22-35(30)47;1-3-14-28(15-4-1)36-27-37(29-16-5-2-6-17-29)46-44(45-36)35-26-30-18-7-8-19-31(30)41-34-22-13-25-40(42(34)48-43(35)41)47-38-23-11-9-20-32(38)33-21-10-12-24-39(33)47;1-2-13-26(14-3-1)39-31-19-6-9-21-34(31)43-42(44-39)33-25-27-15-4-5-16-28(27)38-32-20-12-24-37(40(32)46-41(33)38)45-35-22-10-7-17-29(35)30-18-8-11-23-36(30)45/h1-32H;1-27H;1-27H;1-25H;1-27H;1-25H.
What are the key properties of 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole?
2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole has a molecular weight of 3985.71 g/mol, XLogP of 76.24, 20 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-benzo[b]carbazol-5-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[2,1-b][1]benzofuran-6-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[6-(4,6-diphenylpyrimidin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole;4-phenyl-2-[8-(7-phenylindolo[2,3-b]carbazol-5-yl)naphtho[2,1-b][1]benzofuran-6-yl]-[1]benzothiolo[3,2-d]pyrimidine;5-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]benzo[b]carbazole;9-[6-(4-phenylquinazolin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]carbazole is sourced from PubChem (CID 165098177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).