6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine

C321H211N19 — CID 162148615

IUPAC6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6ccc7ccccc7c6)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6cccc7ccccc67)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc6cccnc56)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4cccc(-c5ccc(-c6cccc(-c7ccccn7)n6)cc5)c4)nc4ccccc4c23)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1
InChIInChI=1S/C48H32N2.C44H29N3.C41H27N3.2C40H26N2.C38H25N3.C36H24N2.C34H22N2/c1-4-14-35(15-5-1)41-23-13-24-43-47(41)42-22-10-11-25-44(42)50-48(43)39-21-12-20-38(30-39)33-26-28-34(29-27-33)40-31-45(36-16-6-2-7-17-36)49-46(32-40)37-18-8-3-9-19-37;1-3-12-32(13-4-1)36-17-11-18-38-41(36)37-16-7-8-19-39(37)45-42(38)34-25-21-30(22-26-34)31-23-27-35(28-24-31)44-43(33-14-5-2-6-15-33)46-40-20-9-10-29-47(40)44;1-2-11-29(12-3-1)33-16-9-17-35-40(33)34-15-4-5-18-37(34)44-41(35)32-14-8-13-31(27-32)28-22-24-30(25-23-28)36-20-10-21-39(43-36)38-19-6-7-26-42-38;1-2-11-28(12-3-1)32-17-9-19-35-39(32)34-16-6-7-20-38(34)42-40(35)30-25-23-29(24-26-30)36-21-10-22-37(41-36)33-18-8-14-27-13-4-5-15-31(27)33;1-2-11-28(12-3-1)33-15-8-16-35-39(33)34-14-6-7-17-38(34)42-40(35)30-23-21-29(22-24-30)36-18-9-19-37(41-36)32-25-20-27-10-4-5-13-31(27)26-32;1-3-12-26(13-4-1)30-17-11-18-32-35(30)31-16-7-8-19-33(31)39-36(32)28-21-23-29(24-22-28)38-37(27-14-5-2-6-15-27)40-34-20-9-10-25-41(34)38;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-9-23(10-3-1)27-14-7-16-30-32(27)29-13-4-5-17-31(29)36-34(30)26-20-18-24(19-21-26)28-15-6-11-25-12-8-22-35-33(25)28/h1-32H;1-29H;1-27H;2*1-26H;1-25H;1-24H;1-22H
InChIKeyZKWXMTVOYXSVOJ-UHFFFAOYSA-N
MW4334.35 g/mol
LogP83.97
Rot. Bonds35

About 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine

6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine (PubChem CID 162148615) has the molecular formula C321H211N19 and a molecular weight of 4334.35 g/mol. Its IUPAC name is 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine.

Molecular Properties

Compound Name6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine
PubChem CID162148615
Molecular FormulaC321H211N19
Molecular Weight4334.35 g/mol
Exact Mass4330.71
IUPAC Name6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6ccc7ccccc7c6)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6cccc7ccccc67)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc6cccnc56)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4cccc(-c5ccc(-c6cccc(-c7ccccn7)n6)cc5)c4)nc4ccccc4c23)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1
InChIInChI=1S/C48H32N2.C44H29N3.C41H27N3.2C40H26N2.C38H25N3.C36H24N2.C34H22N2/c1-4-14-35(15-5-1)41-23-13-24-43-47(41)42-22-10-11-25-44(42)50-48(43)39-21-12-20-38(30-39)33-26-28-34(29-27-33)40-31-45(36-16-6-2-7-17-36)49-46(32-40)37-18-8-3-9-19-37;1-3-12-32(13-4-1)36-17-11-18-38-41(36)37-16-7-8-19-39(37)45-42(38)34-25-21-30(22-26-34)31-23-27-35(28-24-31)44-43(33-14-5-2-6-15-33)46-40-20-9-10-29-47(40)44;1-2-11-29(12-3-1)33-16-9-17-35-40(33)34-15-4-5-18-37(34)44-41(35)32-14-8-13-31(27-32)28-22-24-30(25-23-28)36-20-10-21-39(43-36)38-19-6-7-26-42-38;1-2-11-28(12-3-1)32-17-9-19-35-39(32)34-16-6-7-20-38(34)42-40(35)30-25-23-29(24-26-30)36-21-10-22-37(41-36)33-18-8-14-27-13-4-5-15-31(27)33;1-2-11-28(12-3-1)33-15-8-16-35-39(33)34-14-6-7-17-38(34)42-40(35)30-23-21-29(22-24-30)36-18-9-19-37(41-36)32-25-20-27-10-4-5-13-31(27)26-32;1-3-12-26(13-4-1)30-17-11-18-32-35(30)31-16-7-8-19-33(31)39-36(32)28-21-23-29(24-22-28)38-37(27-14-5-2-6-15-27)40-34-20-9-10-25-41(34)38;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-9-23(10-3-1)27-14-7-16-30-32(27)29-13-4-5-17-31(29)36-34(30)26-20-18-24(19-21-26)28-15-6-11-25-12-8-22-35-33(25)28/h1-32H;1-29H;1-27H;2*1-26H;1-25H;1-24H;1-22H
InChIKeyZKWXMTVOYXSVOJ-UHFFFAOYSA-N
XLogP83.97
TPSA227.95 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds35
Heavy Atoms340
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004334.35
LogP ≤ 583.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine with MolForge

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Related Compounds

2-[3-(6,10-diphenylphenanthridin-4-yl)phenyl]-9-phenyl-1,10-phenanthroline;4-[4-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-6,10-diphenylphenanthridine
CID 159906159
2-[3-(6,10-diphenylphenanthridin-4-yl)phenyl]-9-phenyl-1,10-phenanthroline;3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-6,10-diphenylphenanthridine;4-[4-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-6,10-diphenylphenanthridine
CID 159184433
3-[4-(3-naphthalen-2-yl-5-pyridin-2-ylphenyl)phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 155306751
6-[3-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[k]phenanthridine;6-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]benzo[k]phenanthridine;6-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]benzo[k]phenanthridine;6-[3-[2,6-di(phenanthren-9-yl)pyrimidin-4-yl]phenyl]benzo[k]phenanthridine;6-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]benzo[k]phenanthridine;6-[4-[3-[2-(3-phenylphenyl)-6-pyridin-2-ylpyrimidin-4-yl]phenyl]phenyl]benzo[k]phenanthridine
CID 161411337
8-[2,6-bis(4-quinolin-8-ylphenyl)-4-pyridinyl]-6-naphthalen-2-ylbenzo[k]phenanthridine
CID 122665941
8-[4-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[3-[2,6-di(phenanthren-9-yl)pyrimidin-4-yl]phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[4-[2-(3-phenylphenyl)-6-pyridin-2-ylpyrimidin-4-yl]phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[4-[2-(4-phenylphenyl)-6-pyridin-2-ylpyrimidin-4-yl]phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-[4-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene
CID 162248127
3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-10-phenyl-6-(3-phenylphenyl)phenanthridine
CID 146549139
2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-phenyl-10-(4-phenylphenyl)phenanthridine;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-10-(4-phenylphenyl)phenanthridine;2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-phenyl-10-(4-phenylphenyl)phenanthridine
CID 158506980
8-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-6-naphthalen-2-ylbenzo[k]phenanthridine
CID 122665988
6-naphthalen-2-yl-8-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]benzo[k]phenanthridine
CID 122666089
4-phenyl-6-[4-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]benzo[k]phenanthridine
CID 155249271
10-phenyl-6-[4-[6-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]phenyl]phenanthridine
CID 146548513

Frequently Asked Questions

What is the IUPAC name of 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine?
The IUPAC name of 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine (CID 162148615) is 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine.
What is the SMILES notation for 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine?
The canonical SMILES for 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine is c1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6ccc7ccccc7c6)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc(-c6cccc7ccccc67)n5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5cccc6cccnc56)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4cccc(-c5ccc(-c6cccc(-c7ccccn7)n6)cc5)c4)nc4ccccc4c23)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2nc3ccccn3c2-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1.
What is the InChIKey of 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine?
The InChIKey is ZKWXMTVOYXSVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.C44H29N3.C41H27N3.2C40H26N2.C38H25N3.C36H24N2.C34H22N2/c1-4-14-35(15-5-1)41-23-13-24-43-47(41)42-22-10-11-25-44(42)50-48(43)39-21-12-20-38(30-39)33-26-28-34(29-27-33)40-31-45(36-16-6-2-7-17-36)49-46(32-40)37-18-8-3-9-19-37;1-3-12-32(13-4-1)36-17-11-18-38-41(36)37-16-7-8-19-39(37)45-42(38)34-25-21-30(22-26-34)31-23-27-35(28-24-31)44-43(33-14-5-2-6-15-33)46-40-20-9-10-29-47(40)44;1-2-11-29(12-3-1)33-16-9-17-35-40(33)34-15-4-5-18-37(34)44-41(35)32-14-8-13-31(27-32)28-22-24-30(25-23-28)36-20-10-21-39(43-36)38-19-6-7-26-42-38;1-2-11-28(12-3-1)32-17-9-19-35-39(32)34-16-6-7-20-38(34)42-40(35)30-25-23-29(24-26-30)36-21-10-22-37(41-36)33-18-8-14-27-13-4-5-15-31(27)33;1-2-11-28(12-3-1)33-15-8-16-35-39(33)34-14-6-7-17-38(34)42-40(35)30-23-21-29(22-24-30)36-18-9-19-37(41-36)32-25-20-27-10-4-5-13-31(27)26-32;1-3-12-26(13-4-1)30-17-11-18-32-35(30)31-16-7-8-19-33(31)39-36(32)28-21-23-29(24-22-28)38-37(27-14-5-2-6-15-27)40-34-20-9-10-25-41(34)38;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-9-23(10-3-1)27-14-7-16-30-32(27)29-13-4-5-17-31(29)36-34(30)26-20-18-24(19-21-26)28-15-6-11-25-12-8-22-35-33(25)28/h1-32H;1-29H;1-27H;2*1-26H;1-25H;1-24H;1-22H.
What are the key properties of 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine?
6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine has a molecular weight of 4334.35 g/mol, XLogP of 83.97, 35 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-1-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;6-[4-(6-naphthalen-2-yl-2-pyridinyl)phenyl]-10-phenylphenanthridine;10-phenyl-6-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenanthridine;10-phenyl-6-[4-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-[3-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]phenyl]phenanthridine;10-phenyl-6-(4-quinolin-8-ylphenyl)phenanthridine is sourced from PubChem (CID 162148615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).