5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one

C264H164N6O6 — CID 159951649

IUPAC5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one
SMILESO=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1cccc2ccccc12.O=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3cc4ccccc4c4ccccc34)ccc2n1-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2c(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2cccc3c2ccc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C57H35NO.C47H29NO.C45H29NO.C41H25NO.2C37H23NO/c59-57-51-25-11-6-19-42(51)44-20-12-13-28-53(44)58(57)39-31-29-37(30-32-39)54-40-18-5-4-17-38(40)35-52-41-26-14-27-45(43(41)33-34-50(52)54)56-48-23-9-7-21-46(48)55(36-15-2-1-3-16-36)47-22-8-10-24-49(47)56;49-47-43-18-6-5-16-38(43)40-17-7-8-22-45(40)48(47)33-25-23-31(24-26-33)34-19-10-20-37-39(34)27-28-42-44(37)29-32-12-2-4-15-36(32)46(42)41-21-9-13-30-11-1-3-14-35(30)41;47-45-41-22-12-11-21-40(41)43-29-33(42-28-32-17-7-8-18-37(32)38-19-9-10-20-39(38)42)23-24-44(43)46(45)36-26-34(30-13-3-1-4-14-30)25-35(27-36)31-15-5-2-6-16-31;43-41-35-18-8-6-16-33(35)37-24-28(22-23-39(37)42(41)38-19-9-12-26-10-1-3-13-30(26)38)36-25-29-21-20-27-11-2-4-14-31(27)40(29)34-17-7-5-15-32(34)36;39-37-33-15-6-5-13-30(33)31-14-7-8-16-35(31)38(37)27-20-17-25(18-21-27)36-29-12-4-2-10-26(29)23-34-28-11-3-1-9-24(28)19-22-32(34)36;39-37-32-17-9-7-15-30(32)34-22-25(20-21-35(34)38(37)27-11-2-1-3-12-27)33-23-26-19-18-24-10-4-5-13-28(24)36(26)31-16-8-6-14-29(31)33/h1-35H;1-29H;1-29H;1-25H;2*1-23H
InChIKeyOCEQRMSDFMECPD-UHFFFAOYSA-N
MW3516.25 g/mol
LogP67.42
Rot. Bonds17

About 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one

5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one (PubChem CID 159951649) has the molecular formula C264H164N6O6 and a molecular weight of 3516.25 g/mol. Its IUPAC name is 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one.

Molecular Properties

Compound Name5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one
PubChem CID159951649
Molecular FormulaC264H164N6O6
Molecular Weight3516.25 g/mol
Exact Mass3513.27
IUPAC Name5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one
SMILESO=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1cccc2ccccc12.O=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3cc4ccccc4c4ccccc34)ccc2n1-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2c(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2cccc3c2ccc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C57H35NO.C47H29NO.C45H29NO.C41H25NO.2C37H23NO/c59-57-51-25-11-6-19-42(51)44-20-12-13-28-53(44)58(57)39-31-29-37(30-32-39)54-40-18-5-4-17-38(40)35-52-41-26-14-27-45(43(41)33-34-50(52)54)56-48-23-9-7-21-46(48)55(36-15-2-1-3-16-36)47-22-8-10-24-49(47)56;49-47-43-18-6-5-16-38(43)40-17-7-8-22-45(40)48(47)33-25-23-31(24-26-33)34-19-10-20-37-39(34)27-28-42-44(37)29-32-12-2-4-15-36(32)46(42)41-21-9-13-30-11-1-3-14-35(30)41;47-45-41-22-12-11-21-40(41)43-29-33(42-28-32-17-7-8-18-37(32)38-19-9-10-20-39(38)42)23-24-44(43)46(45)36-26-34(30-13-3-1-4-14-30)25-35(27-36)31-15-5-2-6-16-31;43-41-35-18-8-6-16-33(35)37-24-28(22-23-39(37)42(41)38-19-9-12-26-10-1-3-13-30(26)38)36-25-29-21-20-27-11-2-4-14-31(27)40(29)34-17-7-5-15-32(34)36;39-37-33-15-6-5-13-30(33)31-14-7-8-16-35(31)38(37)27-20-17-25(18-21-27)36-29-12-4-2-10-26(29)23-34-28-11-3-1-9-24(28)19-22-32(34)36;39-37-32-17-9-7-15-30(32)34-22-25(20-21-35(34)38(37)27-11-2-1-3-12-27)33-23-26-19-18-24-10-4-5-13-28(24)36(26)31-16-8-6-14-29(31)33/h1-35H;1-29H;1-29H;1-25H;2*1-23H
InChIKeyOCEQRMSDFMECPD-UHFFFAOYSA-N
XLogP67.42
TPSA132.00 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms276
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003516.25
LogP ≤ 567.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one with MolForge

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Related Compounds

9-naphthalen-1-yl-3-(4-naphthalen-1-ylphenyl)carbazole;3-(3-phenanthren-9-ylphenyl)-9-phenylcarbazole;9-phenyl-3-(3-triphenylen-2-ylphenyl)carbazole
CID 159394605
3-[9-(4-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
CID 162053455
3-[9-(3-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-triphenylen-2-ylphenyl)carbazole
CID 158289960
9-naphthalen-1-yl-3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]carbazole;3-(10-phenylanthracen-9-yl)-9-triphenylen-2-ylcarbazole;3-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-9-triphenylen-2-ylcarbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-triphenylen-2-ylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 159727733
3-[9,10-dinaphthalen-1-yl-6-(9-phenylcarbazol-3-yl)anthracen-2-yl]-9-phenylcarbazole;2-naphthalen-1-yl-6,9,10-triphenylanthracene;2,9,10-trinaphthalen-1-yl-6-phenylanthracene
CID 160576501
3-[9-[3-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)phenyl]carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-[9-[4-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)phenyl]carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylphenyl)carbazole
CID 159504856
3,6-dinaphthalen-1-yl-9-[3-(9-phenylcarbazol-2-yl)phenyl]carbazole;3,6-diphenyl-9-[3-(9-phenylcarbazol-2-yl)phenyl]carbazole;3,6-diphenyl-9-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]carbazole;9-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-3,6-diphenylcarbazole
CID 159018635
5-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-23-phenyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,16(24),17,19,21-dodecaene
CID 147372966
9-phenyl-3-[4-(10-phenylanthracen-1-yl)phenyl]carbazole
CID 141374936
3-(4-phenanthren-9-ylphenyl)-9-phenylcarbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-phenyl-3-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159711358
3-(4-benzo[a]anthracen-7-ylphenyl)-9-phenylcarbazole
CID 121309011
2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene
CID 159003885

Frequently Asked Questions

What is the IUPAC name of 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one?
The IUPAC name of 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one (CID 159951649) is 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one.
What is the SMILES notation for 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one?
The canonical SMILES for 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one is O=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1cccc2ccccc12.O=c1c2ccccc2c2cc(-c3cc4ccc5ccccc5c4c4ccccc34)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3cc4ccccc4c4ccccc34)ccc2n1-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2c(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.O=c1c2ccccc2c2ccccc2n1-c1ccc(-c2cccc3c2ccc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1.
What is the InChIKey of 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one?
The InChIKey is OCEQRMSDFMECPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H35NO.C47H29NO.C45H29NO.C41H25NO.2C37H23NO/c59-57-51-25-11-6-19-42(51)44-20-12-13-28-53(44)58(57)39-31-29-37(30-32-39)54-40-18-5-4-17-38(40)35-52-41-26-14-27-45(43(41)33-34-50(52)54)56-48-23-9-7-21-46(48)55(36-15-2-1-3-16-36)47-22-8-10-24-49(47)56;49-47-43-18-6-5-16-38(43)40-17-7-8-22-45(40)48(47)33-25-23-31(24-26-33)34-19-10-20-37-39(34)27-28-42-44(37)29-32-12-2-4-15-36(32)46(42)41-21-9-13-30-11-1-3-14-35(30)41;47-45-41-22-12-11-21-40(41)43-29-33(42-28-32-17-7-8-18-37(32)38-19-9-10-20-39(38)42)23-24-44(43)46(45)36-26-34(30-13-3-1-4-14-30)25-35(27-36)31-15-5-2-6-16-31;43-41-35-18-8-6-16-33(35)37-24-28(22-23-39(37)42(41)38-19-9-12-26-10-1-3-13-30(26)38)36-25-29-21-20-27-11-2-4-14-31(27)40(29)34-17-7-5-15-32(34)36;39-37-33-15-6-5-13-30(33)31-14-7-8-16-35(31)38(37)27-20-17-25(18-21-27)36-29-12-4-2-10-26(29)23-34-28-11-3-1-9-24(28)19-22-32(34)36;39-37-32-17-9-7-15-30(32)34-22-25(20-21-35(34)38(37)27-11-2-1-3-12-27)33-23-26-19-18-24-10-4-5-13-28(24)36(26)31-16-8-6-14-29(31)33/h1-35H;1-29H;1-29H;1-25H;2*1-23H.
What are the key properties of 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one?
5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one has a molecular weight of 3516.25 g/mol, XLogP of 67.42, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one is sourced from PubChem (CID 159951649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).