2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline

C262H166N14 — CID 163639450

IUPAC2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline
SMILESC#Cc1ccc2c(c1)nc(-c1cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)c1)n2-c1ccccc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4cccc(-c5nc6ccccc6n5-c5ccccc5)c4)c4cccc-3c24)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)n3)cc2)cc1.c1ccc(-c2ccc3c4cccnc4c4ncccc4c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)c2-c2ccccc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7cccnc7c6n5)cc4)c4ccccc34)ccc2c1
InChIInChI=1S/C52H33N3.C51H32N2.C51H34N2.C45H28N2.C42H26N2.C21H13N3/c1-3-13-34(14-4-1)36-23-27-38(28-24-36)49-53-50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)55-51(54-49)40-31-32-44-43-19-9-12-22-47(43)52(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)52;1-4-16-33(17-5-1)46-40-24-10-11-25-41(40)47(34-18-6-2-7-19-34)50-43-31-30-38(39-26-15-27-42(48(39)43)49(46)50)35-20-14-21-36(32-35)51-52-44-28-12-13-29-45(44)53(51)37-22-8-3-9-23-37;1-4-17-37(18-5-1)49-50(38-19-6-2-7-20-38)53(51(52-49)39-21-8-3-9-22-39)42-32-30-36(31-33-42)47-43-24-12-14-26-45(43)48(46-27-15-13-25-44(46)47)41-29-28-35-16-10-11-23-40(35)34-41;1-2-30-23-26-42-41(27-30)46-45(47(42)36-17-4-3-5-18-36)35-16-12-15-33(29-35)43-37-19-8-10-21-39(37)44(40-22-11-9-20-38(40)43)34-25-24-31-13-6-7-14-32(31)28-34;1-2-9-32-26-33(22-15-27(32)8-1)40-36-13-5-3-11-34(36)39(35-12-4-6-14-37(35)40)29-18-16-28(17-19-29)38-24-23-31-21-20-30-10-7-25-43-41(30)42(31)44-38;1-2-6-14(7-3-1)18-11-10-16-15-8-4-12-22-20(15)21-17(19(16)24-18)9-5-13-23-21/h1-33H;1-32H;1-34H;1,3-29H;1-26H;1-13H
InChIKeyICYUQWUZNXWLDJ-UHFFFAOYSA-N
MW3510.31 g/mol
LogP67.57
Rot. Bonds24

About 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline

2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline (PubChem CID 163639450) has the molecular formula C262H166N14 and a molecular weight of 3510.31 g/mol. Its IUPAC name is 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline.

Molecular Properties

Compound Name2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline
PubChem CID163639450
Molecular FormulaC262H166N14
Molecular Weight3510.31 g/mol
Exact Mass3507.34
IUPAC Name2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline
SMILESC#Cc1ccc2c(c1)nc(-c1cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)c1)n2-c1ccccc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4cccc(-c5nc6ccccc6n5-c5ccccc5)c4)c4cccc-3c24)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)n3)cc2)cc1.c1ccc(-c2ccc3c4cccnc4c4ncccc4c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)c2-c2ccccc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7cccnc7c6n5)cc4)c4ccccc34)ccc2c1
InChIInChI=1S/C52H33N3.C51H32N2.C51H34N2.C45H28N2.C42H26N2.C21H13N3/c1-3-13-34(14-4-1)36-23-27-38(28-24-36)49-53-50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)55-51(54-49)40-31-32-44-43-19-9-12-22-47(43)52(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)52;1-4-16-33(17-5-1)46-40-24-10-11-25-41(40)47(34-18-6-2-7-19-34)50-43-31-30-38(39-26-15-27-42(48(39)43)49(46)50)35-20-14-21-36(32-35)51-52-44-28-12-13-29-45(44)53(51)37-22-8-3-9-23-37;1-4-17-37(18-5-1)49-50(38-19-6-2-7-20-38)53(51(52-49)39-21-8-3-9-22-39)42-32-30-36(31-33-42)47-43-24-12-14-26-45(43)48(46-27-15-13-25-44(46)47)41-29-28-35-16-10-11-23-40(35)34-41;1-2-30-23-26-42-41(27-30)46-45(47(42)36-17-4-3-5-18-36)35-16-12-15-33(29-35)43-37-19-8-10-21-39(37)44(40-22-11-9-20-38(40)43)34-25-24-31-13-6-7-14-32(31)28-34;1-2-9-32-26-33(22-15-27(32)8-1)40-36-13-5-3-11-34(36)39(35-12-4-6-14-37(35)40)29-18-16-28(17-19-29)38-24-23-31-21-20-30-10-7-25-43-41(30)42(31)44-38;1-2-6-14(7-3-1)18-11-10-16-15-8-4-12-22-20(15)21-17(19(16)24-18)9-5-13-23-21/h1-33H;1-32H;1-34H;1,3-29H;1-26H;1-13H
InChIKeyICYUQWUZNXWLDJ-UHFFFAOYSA-N
XLogP67.57
TPSA156.58 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds24
Heavy Atoms276
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003510.31
LogP ≤ 567.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline with MolForge

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Related Compounds

2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline
CID 158354549
2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;methane
CID 160785329
2-[4-(10,10-dimethyl-14-naphthalen-2-yl-21-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl)phenyl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)benzo[h]quinoline;4,9-dinaphthalen-2-yl-2,3-diphenylbenzo[f]benzimidazole;4-[3-(2,6-diphenyl-4-pyridinyl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,6-diphenylpyrimidine;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;13-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene;6-phenylpyrido[3,2-f][1,7]phenanthroline
CID 159757937
2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-4,6-diphenyl-1,3,5-triazine;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-pyridin-2-yl-5-[3-pyridin-3-yl-5-[6-(6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]pyridine;2,4,6-tris(4,6-diphenyl-2-pyridinyl)-1,3,5-triazine
CID 158158649
1-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)quinazoline;4-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)quinazoline;2-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)-1,10-phenanthroline
CID 160735096
CID 23590277
CID 23590277
1-phenyl-2-(3-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-ylphenyl)benzimidazole
CID 137494336
2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
CID 158734176
5-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)-1,2-diphenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole
CID 162237267
2-phenyl-1-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzimidazole;2-phenyl-4-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;3-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;4-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;2-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,10-phenanthroline
CID 159494540
ethene;1-[4-(7'-naphthalen-2-yl-9,9'-spirobi[fluorene]-2'-yl)phenyl]-2-phenylbenzimidazole
CID 143828948
1-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-2-phenylbenzimidazole
CID 118688206

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline?
The IUPAC name of 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline (CID 163639450) is 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline.
What is the SMILES notation for 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline?
The canonical SMILES for 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline is C#Cc1ccc2c(c1)nc(-c1cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)c1)n2-c1ccccc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4cccc(-c5nc6ccccc6n5-c5ccccc5)c4)c4cccc-3c24)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)n3)cc2)cc1.c1ccc(-c2ccc3c4cccnc4c4ncccc4c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)c2-c2ccccc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7cccnc7c6n5)cc4)c4ccccc34)ccc2c1.
What is the InChIKey of 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline?
The InChIKey is ICYUQWUZNXWLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33N3.C51H32N2.C51H34N2.C45H28N2.C42H26N2.C21H13N3/c1-3-13-34(14-4-1)36-23-27-38(28-24-36)49-53-50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)55-51(54-49)40-31-32-44-43-19-9-12-22-47(43)52(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)52;1-4-16-33(17-5-1)46-40-24-10-11-25-41(40)47(34-18-6-2-7-19-34)50-43-31-30-38(39-26-15-27-42(48(39)43)49(46)50)35-20-14-21-36(32-35)51-52-44-28-12-13-29-45(44)53(51)37-22-8-3-9-23-37;1-4-17-37(18-5-1)49-50(38-19-6-2-7-20-38)53(51(52-49)39-21-8-3-9-22-39)42-32-30-36(31-33-42)47-43-24-12-14-26-45(43)48(46-27-15-13-25-44(46)47)41-29-28-35-16-10-11-23-40(35)34-41;1-2-30-23-26-42-41(27-30)46-45(47(42)36-17-4-3-5-18-36)35-16-12-15-33(29-35)43-37-19-8-10-21-39(37)44(40-22-11-9-20-38(40)43)34-25-24-31-13-6-7-14-32(31)28-34;1-2-9-32-26-33(22-15-27(32)8-1)40-36-13-5-3-11-34(36)39(35-12-4-6-14-37(35)40)29-18-16-28(17-19-29)38-24-23-31-21-20-30-10-7-25-43-41(30)42(31)44-38;1-2-6-14(7-3-1)18-11-10-16-15-8-4-12-22-20(15)21-17(19(16)24-18)9-5-13-23-21/h1-33H;1-32H;1-34H;1,3-29H;1-26H;1-13H.
What are the key properties of 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline?
2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline has a molecular weight of 3510.31 g/mol, XLogP of 67.57, 24 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-phenylbenzimidazole;5-ethynyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2,4,5-triphenylimidazole;6-phenylpyrido[3,2-f][1,7]phenanthroline is sourced from PubChem (CID 163639450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).