2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one

C308H197N11O8 — CID 158155485

IUPAC2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one
SMILESCCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4c(=O)n5-c4ccccc4)cc23)cc1.O=c1c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5cncnc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2ccccc2n1-c1ccc2c(-c3ccccc3)c3cc(-n4c(=O)c5ccccc5c5ccccc54)ccc3c(-c3ccccc3)c2c1
InChIInChI=1S/C60H41N3O.C57H37NO.C52H32N2O2.C49H31N3O.C45H27NO2.C45H29NO/c1-2-57-61-54-23-13-14-24-56(54)62(57)46-33-29-42(30-34-46)59-49-21-11-10-20-48(49)58(41-27-25-40(26-28-41)39-15-5-3-6-16-39)50-35-31-43(38-53(50)59)44-32-36-55-52(37-44)47-19-9-12-22-51(47)60(64)63(55)45-17-7-4-8-18-45;59-57-51-23-13-10-20-47(51)52-36-45(33-35-54(52)58(57)46-18-8-3-9-19-46)44-32-34-50-53(37-44)56(43-30-26-41(27-31-43)39-16-6-2-7-17-39)49-22-12-11-21-48(49)55(50)42-28-24-40(25-29-42)38-14-4-1-5-15-38;55-51-43-23-9-7-19-37(43)39-21-11-13-25-47(39)53(51)35-28-30-42-45(31-35)49(33-15-3-1-4-16-33)41-29-27-36(32-46(41)50(42)34-17-5-2-6-18-34)54-48-26-14-12-22-40(48)38-20-8-10-24-44(38)52(54)56;53-49-43-18-10-7-15-39(43)44-27-36(24-26-46(44)52(49)38-13-5-2-6-14-38)35-23-25-42-45(28-35)48(37-29-50-31-51-30-37)41-17-9-8-16-40(41)47(42)34-21-19-33(20-22-34)32-11-3-1-4-12-32;47-45-39-27-28(25-26-30(39)31-15-8-10-23-40(31)46(45)29-13-2-1-3-14-29)42-33-17-4-6-19-35(33)43(36-20-7-5-18-34(36)42)38-22-12-21-37-32-16-9-11-24-41(32)48-44(37)38;47-45-41-29-33(27-28-35(41)36-17-11-12-22-42(36)46(45)34-15-5-2-6-16-34)44-39-20-9-7-18-37(39)43(38-19-8-10-21-40(38)44)32-25-23-31(24-26-32)30-13-3-1-4-14-30/h3-38H,2H2,1H3;1-37H;1-32H;1-31H;1-27H;1-29H
InChIKeyFVQAMPKJUQZHTM-UHFFFAOYSA-N
MW4180.03 g/mol
LogP77.09
Rot. Bonds29

About 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one

2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one (PubChem CID 158155485) has the molecular formula C308H197N11O8 and a molecular weight of 4180.03 g/mol. Its IUPAC name is 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one.

Molecular Properties

Compound Name2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one
PubChem CID158155485
Molecular FormulaC308H197N11O8
Molecular Weight4180.03 g/mol
Exact Mass4176.53
IUPAC Name2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one
SMILESCCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4c(=O)n5-c4ccccc4)cc23)cc1.O=c1c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5cncnc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2ccccc2n1-c1ccc2c(-c3ccccc3)c3cc(-n4c(=O)c5ccccc5c5ccccc54)ccc3c(-c3ccccc3)c2c1
InChIInChI=1S/C60H41N3O.C57H37NO.C52H32N2O2.C49H31N3O.C45H27NO2.C45H29NO/c1-2-57-61-54-23-13-14-24-56(54)62(57)46-33-29-42(30-34-46)59-49-21-11-10-20-48(49)58(41-27-25-40(26-28-41)39-15-5-3-6-16-39)50-35-31-43(38-53(50)59)44-32-36-55-52(37-44)47-19-9-12-22-51(47)60(64)63(55)45-17-7-4-8-18-45;59-57-51-23-13-10-20-47(51)52-36-45(33-35-54(52)58(57)46-18-8-3-9-19-46)44-32-34-50-53(37-44)56(43-30-26-41(27-31-43)39-16-6-2-7-17-39)49-22-12-11-21-48(49)55(50)42-28-24-40(25-29-42)38-14-4-1-5-15-38;55-51-43-23-9-7-19-37(43)39-21-11-13-25-47(39)53(51)35-28-30-42-45(31-35)49(33-15-3-1-4-16-33)41-29-27-36(32-46(41)50(42)34-17-5-2-6-18-34)54-48-26-14-12-22-40(48)38-20-8-10-24-44(38)52(54)56;53-49-43-18-10-7-15-39(43)44-27-36(24-26-46(44)52(49)38-13-5-2-6-14-38)35-23-25-42-45(28-35)48(37-29-50-31-51-30-37)41-17-9-8-16-40(41)47(42)34-21-19-33(20-22-34)32-11-3-1-4-12-32;47-45-39-27-28(25-26-30(39)31-15-8-10-23-40(31)46(45)29-13-2-1-3-14-29)42-33-17-4-6-19-35(33)43(36-20-7-5-18-34(36)42)38-22-12-21-37-32-16-9-11-24-41(32)48-44(37)38;47-45-41-29-33(27-28-35(41)36-17-11-12-22-42(36)46(45)34-15-5-2-6-16-34)44-39-20-9-7-18-37(39)43(38-19-8-10-21-40(38)44)32-25-23-31(24-26-32)30-13-3-1-4-14-30/h3-38H,2H2,1H3;1-37H;1-32H;1-31H;1-27H;1-29H
InChIKeyFVQAMPKJUQZHTM-UHFFFAOYSA-N
XLogP77.09
TPSA210.74 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds29
Heavy Atoms327
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004180.03
LogP ≤ 577.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one with MolForge

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Related Compounds

2-[10-[4-(2-ethylbenzimidazol-1-yl)phenyl]anthracen-9-yl]-5-phenylphenanthridin-6-one
CID 134576259
2-ethyl-1-[4-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]benzimidazole
CID 166043047
2-ethyl-1-[4-(3-phenyl-10-triphenylen-2-ylanthracen-9-yl)phenyl]benzimidazole
CID 166042892
2-ethyl-1-[4-[3-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]phenyl]benzimidazole
CID 166043163
2-ethyl-1-[4-[10-phenyl-2-(3-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 166043045
2-ethyl-1-[4-(10-phenanthren-4-yl-2-phenylanthracen-9-yl)phenyl]benzimidazole
CID 166042890
2-ethyl-1-[4-[3-naphthalen-1-yl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 166042959
3-dibenzofuran-4-yl-9-(9,10-diphenylanthracen-2-yl)carbazole
CID 87153723
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-ethyl-1-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 160637749
9-[9,10-bis(4-methylphenyl)anthracen-2-yl]-3-dibenzofuran-4-ylcarbazole
CID 87156706
1-(10-dibenzofuran-1-yl-3-phenylanthracen-9-yl)-2-ethylbenzimidazole
CID 170236505
3-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 134594958

Frequently Asked Questions

What is the IUPAC name of 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one?
The IUPAC name of 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one (CID 158155485) is 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one.
What is the SMILES notation for 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one?
The canonical SMILES for 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one is CCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4c(=O)n5-c4ccccc4)cc23)cc1.O=c1c2cc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)ccc2c2ccccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2cc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5cncnc5)c4c3)ccc2n1-c1ccccc1.O=c1c2ccccc2c2ccccc2n1-c1ccc2c(-c3ccccc3)c3cc(-n4c(=O)c5ccccc5c5ccccc54)ccc3c(-c3ccccc3)c2c1.
What is the InChIKey of 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one?
The InChIKey is FVQAMPKJUQZHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N3O.C57H37NO.C52H32N2O2.C49H31N3O.C45H27NO2.C45H29NO/c1-2-57-61-54-23-13-14-24-56(54)62(57)46-33-29-42(30-34-46)59-49-21-11-10-20-48(49)58(41-27-25-40(26-28-41)39-15-5-3-6-16-39)50-35-31-43(38-53(50)59)44-32-36-55-52(37-44)47-19-9-12-22-51(47)60(64)63(55)45-17-7-4-8-18-45;59-57-51-23-13-10-20-47(51)52-36-45(33-35-54(52)58(57)46-18-8-3-9-19-46)44-32-34-50-53(37-44)56(43-30-26-41(27-31-43)39-16-6-2-7-17-39)49-22-12-11-21-48(49)55(50)42-28-24-40(25-29-42)38-14-4-1-5-15-38;55-51-43-23-9-7-19-37(43)39-21-11-13-25-47(39)53(51)35-28-30-42-45(31-35)49(33-15-3-1-4-16-33)41-29-27-36(32-46(41)50(42)34-17-5-2-6-18-34)54-48-26-14-12-22-40(48)38-20-8-10-24-44(38)52(54)56;53-49-43-18-10-7-15-39(43)44-27-36(24-26-46(44)52(49)38-13-5-2-6-14-38)35-23-25-42-45(28-35)48(37-29-50-31-51-30-37)41-17-9-8-16-40(41)47(42)34-21-19-33(20-22-34)32-11-3-1-4-12-32;47-45-39-27-28(25-26-30(39)31-15-8-10-23-40(31)46(45)29-13-2-1-3-14-29)42-33-17-4-6-19-35(33)43(36-20-7-5-18-34(36)42)38-22-12-21-37-32-16-9-11-24-41(32)48-44(37)38;47-45-41-29-33(27-28-35(41)36-17-11-12-22-42(36)46(45)34-15-5-2-6-16-34)44-39-20-9-7-18-37(39)43(38-19-8-10-21-40(38)44)32-25-23-31(24-26-32)30-13-3-1-4-14-30/h3-38H,2H2,1H3;1-37H;1-32H;1-31H;1-27H;1-29H.
What are the key properties of 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one?
2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one has a molecular weight of 4180.03 g/mol, XLogP of 77.09, 29 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;8-(10-dibenzofuran-4-ylanthracen-9-yl)-5-phenylphenanthridin-6-one;2-[9-[4-(2-ethylbenzimidazol-1-yl)phenyl]-10-(4-phenylphenyl)anthracen-2-yl]-5-phenylphenanthridin-6-one;5-[6-(6-oxophenanthridin-5-yl)-9,10-diphenylanthracen-2-yl]phenanthridin-6-one;5-phenyl-8-[10-(4-phenylphenyl)anthracen-9-yl]phenanthridin-6-one;5-phenyl-2-[10-(4-phenylphenyl)-9-pyrimidin-5-ylanthracen-2-yl]phenanthridin-6-one is sourced from PubChem (CID 158155485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).