2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline

C376H224F14N18 — CID 158874183

IUPAC2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline
SMILESFC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.FC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.Fc1c(F)c2ccc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)nc2c2ncccc12.c1ccc(-c2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c(-c3ccccc3)c3ccc(-c4ccc5ccc6cccnc6c5n4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5ccc6cccnc6c5n4)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4cc(-c5ccc6ccc7cccnc7c6n5)ccc4c(-c4cccc5ccccc45)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4cc(-c5cc6cccnc6c6ncccc56)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5ccc(-c6ccc7ccc8cccnc8c7n6)cc5)cc34)ccc2c1
InChIInChI=1S/2C52H32N2.C50H30N4.2C48H26F6N2.2C44H28N2.C38H22F2N2/c1-2-11-39-31-41(25-20-33(39)9-1)49-44-15-5-6-16-45(44)50(43-17-7-12-35-10-3-4-14-42(35)43)46-28-26-40(32-47(46)49)34-18-21-36(22-19-34)48-29-27-38-24-23-37-13-8-30-53-51(37)52(38)54-48;1-2-10-33(11-3-1)39-23-26-44-47(31-39)50(43-18-8-15-35-13-6-7-17-42(35)43)45-27-24-40(32-46(45)49(44)41-22-19-34-12-4-5-14-38(34)30-41)48-28-25-37-21-20-36-16-9-29-53-51(36)52(37)54-48;1-3-9-31(10-4-1)45-39-23-19-38(44-26-22-36-18-16-34-14-8-28-52-48(34)50(36)54-44)30-42(39)46(32-11-5-2-6-12-32)40-24-20-37(29-41(40)45)43-25-21-35-17-15-33-13-7-27-51-47(33)49(35)53-43;2*49-47(50,51)40-22-23-55-45-37(40)20-21-38-41(48(52,53)54)26-42(56-46(38)45)30-18-19-36-39(25-30)43(31-17-16-27-8-1-2-10-29(27)24-31)34-13-5-6-14-35(34)44(36)33-15-7-11-28-9-3-4-12-32(28)33;1-4-12-29(13-5-1)32-20-22-35-39(26-32)41(30-14-6-2-7-15-30)36-23-21-33(27-40(36)42(35)31-16-8-3-9-17-31)38-28-34-18-10-24-45-43(34)44-37(38)19-11-25-46-44;1-4-11-29(12-5-1)34-21-24-37-38(27-34)41(31-15-8-3-9-16-31)36-23-20-35(30-13-6-2-7-14-30)28-39(36)42(37)40-25-22-33-19-18-32-17-10-26-45-43(32)44(33)46-40;39-35-29-16-9-21-41-37(29)38-30(36(35)40)19-20-32(42-38)25-17-18-28-31(22-25)34(24-12-5-2-6-13-24)27-15-8-7-14-26(27)33(28)23-10-3-1-4-11-23/h2*1-32H;1-30H;2*1-26H;2*1-28H;1-22H
InChIKeyJCFOEMRQNVNWDX-UHFFFAOYSA-N
MW5260.03 g/mol
LogP103.73
Rot. Bonds29

About 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline

2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline (PubChem CID 158874183) has the molecular formula C376H224F14N18 and a molecular weight of 5260.03 g/mol. Its IUPAC name is 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline.

Molecular Properties

Compound Name2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline
PubChem CID158874183
Molecular FormulaC376H224F14N18
Molecular Weight5260.03 g/mol
Exact Mass5255.79
IUPAC Name2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline
SMILESFC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.FC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.Fc1c(F)c2ccc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)nc2c2ncccc12.c1ccc(-c2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c(-c3ccccc3)c3ccc(-c4ccc5ccc6cccnc6c5n4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5ccc6cccnc6c5n4)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4cc(-c5ccc6ccc7cccnc7c6n5)ccc4c(-c4cccc5ccccc45)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4cc(-c5cc6cccnc6c6ncccc56)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5ccc(-c6ccc7ccc8cccnc8c7n6)cc5)cc34)ccc2c1
InChIInChI=1S/2C52H32N2.C50H30N4.2C48H26F6N2.2C44H28N2.C38H22F2N2/c1-2-11-39-31-41(25-20-33(39)9-1)49-44-15-5-6-16-45(44)50(43-17-7-12-35-10-3-4-14-42(35)43)46-28-26-40(32-47(46)49)34-18-21-36(22-19-34)48-29-27-38-24-23-37-13-8-30-53-51(37)52(38)54-48;1-2-10-33(11-3-1)39-23-26-44-47(31-39)50(43-18-8-15-35-13-6-7-17-42(35)43)45-27-24-40(32-46(45)49(44)41-22-19-34-12-4-5-14-38(34)30-41)48-28-25-37-21-20-36-16-9-29-53-51(36)52(37)54-48;1-3-9-31(10-4-1)45-39-23-19-38(44-26-22-36-18-16-34-14-8-28-52-48(34)50(36)54-44)30-42(39)46(32-11-5-2-6-12-32)40-24-20-37(29-41(40)45)43-25-21-35-17-15-33-13-7-27-51-47(33)49(35)53-43;2*49-47(50,51)40-22-23-55-45-37(40)20-21-38-41(48(52,53)54)26-42(56-46(38)45)30-18-19-36-39(25-30)43(31-17-16-27-8-1-2-10-29(27)24-31)34-13-5-6-14-35(34)44(36)33-15-7-11-28-9-3-4-12-32(28)33;1-4-12-29(13-5-1)32-20-22-35-39(26-32)41(30-14-6-2-7-15-30)36-23-21-33(27-40(36)42(35)31-16-8-3-9-17-31)38-28-34-18-10-24-45-43(34)44-37(38)19-11-25-46-44;1-4-11-29(12-5-1)34-21-24-37-38(27-34)41(31-15-8-3-9-16-31)36-23-20-35(30-13-6-2-7-14-30)28-39(36)42(37)40-25-22-33-19-18-32-17-10-26-45-43(32)44(33)46-40;39-35-29-16-9-21-41-37(29)38-30(36(35)40)19-20-32(42-38)25-17-18-28-31(22-25)34(24-12-5-2-6-13-24)27-15-8-7-14-26(27)33(28)23-10-3-1-4-11-23/h2*1-32H;1-30H;2*1-26H;2*1-28H;1-22H
InChIKeyJCFOEMRQNVNWDX-UHFFFAOYSA-N
XLogP103.73
TPSA232.02 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds29
Heavy Atoms408
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005260.03
LogP ≤ 5103.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline 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

4,7-Diphenyl-1,10-phenanthroline
CID 72812
5-Methyl-1,10-phenanthroline
CID 72791
5,6-Dimethyl-1,10-phenanthroline
CID 76357
Dibenzo(f,h)quinoxaline
CID 252644
1,10-Phenanthroline ferrous perchlorate
CID 84537
5-Phenyl-1,10-phenanthroline
CID 80258
1,10-Phenanthroline ferrous sulfate
CID 84567
Bis(1,10-phenanthroline)copper(2+)
CID 146186
Tris(1,10-phenanthroline)iron(2+)
CID 84602
Benzo(g)quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis-
CID 157284
Benzo(g)quinoline, 4,4'-(1,2-ethanediyldi-4,1-piperazinediyl)bis-
CID 3951536
6,9,12,31,34,37,51,54,58,61-Decazaundecacyclo[40.8.4.417,26.14,50.114,18.125,29.139,43.045,53.048,52.020,60.023,59]dohexaconta-1(50),2,4(55),14(62),15,17,19,21,23,25,27,29(57),39(56),40,42,44,46,48,51,53,58,60-docosaene
CID 10700612

Frequently Asked Questions

What is the IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline?
The IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline (CID 158874183) is 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline.
What is the SMILES notation for 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline?
The canonical SMILES for 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline is FC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.FC(F)(F)c1ccnc2c1ccc1c(C(F)(F)F)cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)nc12.Fc1c(F)c2ccc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)nc2c2ncccc12.c1ccc(-c2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c(-c3ccccc3)c3ccc(-c4ccc5ccc6cccnc6c5n4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5ccc6cccnc6c5n4)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4cc(-c5ccc6ccc7cccnc7c6n5)ccc4c(-c4cccc5ccccc45)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4cc(-c5cc6cccnc6c6ncccc56)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5ccc(-c6ccc7ccc8cccnc8c7n6)cc5)cc34)ccc2c1.
What is the InChIKey of 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline?
The InChIKey is JCFOEMRQNVNWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H32N2.C50H30N4.2C48H26F6N2.2C44H28N2.C38H22F2N2/c1-2-11-39-31-41(25-20-33(39)9-1)49-44-15-5-6-16-45(44)50(43-17-7-12-35-10-3-4-14-42(35)43)46-28-26-40(32-47(46)49)34-18-21-36(22-19-34)48-29-27-38-24-23-37-13-8-30-53-51(37)52(38)54-48;1-2-10-33(11-3-1)39-23-26-44-47(31-39)50(43-18-8-15-35-13-6-7-17-42(35)43)45-27-24-40(32-46(45)49(44)41-22-19-34-12-4-5-14-38(34)30-41)48-28-25-37-21-20-36-16-9-29-53-51(36)52(37)54-48;1-3-9-31(10-4-1)45-39-23-19-38(44-26-22-36-18-16-34-14-8-28-52-48(34)50(36)54-44)30-42(39)46(32-11-5-2-6-12-32)40-24-20-37(29-41(40)45)43-25-21-35-17-15-33-13-7-27-51-47(33)49(35)53-43;2*49-47(50,51)40-22-23-55-45-37(40)20-21-38-41(48(52,53)54)26-42(56-46(38)45)30-18-19-36-39(25-30)43(31-17-16-27-8-1-2-10-29(27)24-31)34-13-5-6-14-35(34)44(36)33-15-7-11-28-9-3-4-12-32(28)33;1-4-12-29(13-5-1)32-20-22-35-39(26-32)41(30-14-6-2-7-15-30)36-23-21-33(27-40(36)42(35)31-16-8-3-9-17-31)38-28-34-18-10-24-45-43(34)44-37(38)19-11-25-46-44;1-4-11-29(12-5-1)34-21-24-37-38(27-34)41(31-15-8-3-9-16-31)36-23-20-35(30-13-6-2-7-14-30)28-39(36)42(37)40-25-22-33-19-18-32-17-10-26-45-43(32)44(33)46-40;39-35-29-16-9-21-41-37(29)38-30(36(35)40)19-20-32(42-38)25-17-18-28-31(22-25)34(24-12-5-2-6-13-24)27-15-8-7-14-26(27)33(28)23-10-3-1-4-11-23/h2*1-32H;1-30H;2*1-26H;2*1-28H;1-22H.
What are the key properties of 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline?
2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline has a molecular weight of 5260.03 g/mol, XLogP of 103.73, 29 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,10-diphenylanthracen-2-yl)-5,6-difluoro-1,10-phenanthroline;bis(2-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline);2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)phenyl]-1,10-phenanthroline;2-(10-naphthalen-1-yl-9-naphthalen-2-yl-6-phenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(1,10-phenanthrolin-2-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-(2,6,10-triphenylanthracen-9-yl)-1,10-phenanthroline;5-(6,9,10-triphenylanthracen-2-yl)-1,10-phenanthroline is sourced from PubChem (CID 158874183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).