2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene

C297H189N33O3S10 — CID 157419887

About 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene

2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene (PubChem CID 157419887) has the molecular formula C297H189N33O3S10 and a molecular weight of 4588.68 g/mol. Its IUPAC name is 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene.

Molecular Properties

• Compound Name: 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
• PubChem CID: 157419887
• Molecular Formula: C297H189N33O3S10
• Molecular Weight: 4588.68 g/mol
• Exact Mass: 4584.29
• IUPAC Name: 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
• SMILES: c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2nc3cccnc3o2)cc1.c1ccc(-c2cnc3c(c2)nc(-c2ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc2)n3-c2ccccc2)cc1.c1ccc(-c2cnc3c(c2)nc(-c2sc(N4c5ccccc5Oc5ccccc54)c4c2N=S=N4)n3-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-n4c5c6ccccc6sc5c5sc6ccccc6c54)cc3)nc3cccnc32)cc1.c1ccc(N(c2ccc(-c3nc4c5ccccc5cnc4n3-c3ccccc3)cc2)c2ccco2)cc1.c1ccc(N(c2cccc3ccccc23)c2ccc(-c3ccc(-c4nc5cc6c(nc5s4)CCCC6)c4ccccc34)c3ccccc23)cc1.c1ccc2c(c1)Sc1ccccc1N2c1sc(-c2nc3cccnc3n2-c2cccc3cccnc23)c2ccccc12.c1csc(-n2c(-c3ccc(-c4ccc(-n5c6ccsc6c6sccc65)c5ccccc45)c4ccccc34)nc3cccnc32)c1
• InChI: InChI=1S/C48H32N4.C46H33N3S.C38H22N4S3.C35H21N5S2.C34H20N6OS2.C34H20N4S2.C32H22N4O.C30H19N3O/c1-3-11-33(12-4-1)39-31-44-48(49-32-39)52(40-13-5-2-6-14-40)47(50-44)38-25-23-36(24-26-38)34-19-21-35(22-20-34)37-27-29-41(30-28-37)51-45-17-9-7-15-42(45)43-16-8-10-18-46(43)51;1-2-16-32(17-3-1)49(43-24-12-15-30-13-4-6-18-33(30)43)44-28-27-38(35-20-9-10-22-39(35)44)37-25-26-40(36-21-8-7-19-34(36)37)45-48-42-29-31-14-5-11-23-41(31)47-46(42)50-45;1-2-9-25-23(7-1)26(13-14-29(25)37-40-30-11-5-19-39-38(30)42(37)34-12-6-20-43-34)27-15-16-31(28-10-4-3-8-24(27)28)41-32-17-21-44-35(32)36-33(41)18-22-45-36;1-2-13-24-23(12-1)32(42-35(24)39-26-15-3-5-18-29(26)41-30-19-6-4-16-27(30)39)34-38-25-14-9-21-37-33(25)40(34)28-17-7-10-22-11-8-20-36-31(22)28;1-3-11-21(12-4-1)22-19-24-32(35-20-22)39(23-13-5-2-6-14-23)33(36-24)31-29-30(38-43-37-29)34(42-31)40-25-15-7-9-17-27(25)41-28-18-10-8-16-26(28)40;1-2-9-22(10-3-1)38-33(36-26-13-8-20-35-34(26)38)21-16-18-23(19-17-21)37-29-24-11-4-6-14-27(24)39-31(29)32-30(37)25-12-5-7-15-28(25)40-32;1-3-11-25(12-4-1)35(29-16-9-21-37-29)27-19-17-23(18-20-27)31-34-30-28-15-8-7-10-24(28)22-33-32(30)36(31)26-13-5-2-6-14-26;1-2-9-20(10-3-1)25-19-21(16-17-24(25)29-32-26-13-8-18-31-30(26)34-29)33-27-14-6-4-11-22(27)23-12-5-7-15-28(23)33/h1-32H;1-4,6-10,12-13,15-22,24-29H,5,11,14,23H2;1-22H;1-21H;1-20H;1-20H;1-22H;1-19H
• InChIKey: BPHALVLJKRCTKA-UHFFFAOYSA-N
• XLogP: 81.84
• TPSA: 341.62 Ų
• H-Bond Acceptors: 45
• Rotatable Bonds: 33
• Heavy Atoms: 343
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4588.68
LogP ≤ 5	81.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene?

The IUPAC name of 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene (CID 157419887) is 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene.

What is the SMILES notation for 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene?

The canonical SMILES for 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene is c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2nc3cccnc3o2)cc1.c1ccc(-c2cnc3c(c2)nc(-c2ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc2)n3-c2ccccc2)cc1.c1ccc(-c2cnc3c(c2)nc(-c2sc(N4c5ccccc5Oc5ccccc54)c4c2N=S=N4)n3-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-n4c5c6ccccc6sc5c5sc6ccccc6c54)cc3)nc3cccnc32)cc1.c1ccc(N(c2ccc(-c3nc4c5ccccc5cnc4n3-c3ccccc3)cc2)c2ccco2)cc1.c1ccc(N(c2cccc3ccccc23)c2ccc(-c3ccc(-c4nc5cc6c(nc5s4)CCCC6)c4ccccc34)c3ccccc23)cc1.c1ccc2c(c1)Sc1ccccc1N2c1sc(-c2nc3cccnc3n2-c2cccc3cccnc23)c2ccccc12.c1csc(-n2c(-c3ccc(-c4ccc(-n5c6ccsc6c6sccc65)c5ccccc45)c4ccccc34)nc3cccnc32)c1.

What is the InChIKey of 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene?

The InChIKey is BPHALVLJKRCTKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N4.C46H33N3S.C38H22N4S3.C35H21N5S2.C34H20N6OS2.C34H20N4S2.C32H22N4O.C30H19N3O/c1-3-11-33(12-4-1)39-31-44-48(49-32-39)52(40-13-5-2-6-14-40)47(50-44)38-25-23-36(24-26-38)34-19-21-35(22-20-34)37-27-29-41(30-28-37)51-45-17-9-7-15-42(45)43-16-8-10-18-46(43)51;1-2-16-32(17-3-1)49(43-24-12-15-30-13-4-6-18-33(30)43)44-28-27-38(35-20-9-10-22-39(35)44)37-25-26-40(36-21-8-7-19-34(36)37)45-48-42-29-31-14-5-11-23-41(31)47-46(42)50-45;1-2-9-25-23(7-1)26(13-14-29(25)37-40-30-11-5-19-39-38(30)42(37)34-12-6-20-43-34)27-15-16-31(28-10-4-3-8-24(27)28)41-32-17-21-44-35(32)36-33(41)18-22-45-36;1-2-13-24-23(12-1)32(42-35(24)39-26-15-3-5-18-29(26)41-30-19-6-4-16-27(30)39)34-38-25-14-9-21-37-33(25)40(34)28-17-7-10-22-11-8-20-36-31(22)28;1-3-11-21(12-4-1)22-19-24-32(35-20-22)39(23-13-5-2-6-14-23)33(36-24)31-29-30(38-43-37-29)34(42-31)40-25-15-7-9-17-27(25)41-28-18-10-8-16-26(28)40;1-2-9-22(10-3-1)38-33(36-26-13-8-20-35-34(26)38)21-16-18-23(19-17-21)37-29-24-11-4-6-14-27(24)39-31(29)32-30(37)25-12-5-7-15-28(25)40-32;1-3-11-25(12-4-1)35(29-16-9-21-37-29)27-19-17-23(18-20-27)31-34-30-28-15-8-7-10-24(28)22-33-32(30)36(31)26-13-5-2-6-14-26;1-2-9-20(10-3-1)25-19-21(16-17-24(25)29-32-26-13-8-18-31-30(26)34-29)33-27-14-6-4-11-22(27)23-12-5-7-15-28(23)33/h1-32H;1-4,6-10,12-13,15-22,24-29H,5,11,14,23H2;1-22H;1-21H;1-20H;1-20H;1-22H;1-19H.

What are the key properties of 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene?

2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene has a molecular weight of 4588.68 g/mol, XLogP of 81.84, 33 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-carbazol-9-yl-2-phenylphenyl)-[1,3]oxazolo[5,4-b]pyridine;10-[8-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)-3λ4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine;9-[4-[4-[4-(3,6-diphenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]carbazole;N-naphthalen-1-yl-N-phenyl-4-[4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]quinolin-2-yl)naphthalen-1-yl]naphthalen-1-amine;11-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3,19-dithia-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;N-phenyl-N-[4-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)phenyl]furan-2-amine;10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine;7-[4-[4-(3-thiophen-2-ylimidazo[4,5-b]pyridin-2-yl)naphthalen-1-yl]naphthalen-1-yl]-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene is sourced from PubChem (CID 157419887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).