1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole

C204H130N18 — CID 158250181

IUPAC1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c5cccc6cccc(c7cccc3c74)c65)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4ccc5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3nc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-c3ccc4ccc5cccc6ccc3c4c56)c2)cc1
InChIInChI=1S/C39H24N2.C35H22N4.C35H22N2.2C32H21N3.C31H20N4/c1-2-9-27(10-3-1)39-40-35-17-4-5-18-36(35)41(39)28-21-19-25(20-22-28)29-23-24-34-32-14-7-12-26-11-6-13-31(37(26)32)33-16-8-15-30(29)38(33)34;1-2-10-24(11-3-1)35-38-30-16-8-9-17-32(30)39(35)25-20-18-23(19-21-25)31-22-36-33-28-14-6-4-12-26(28)27-13-5-7-15-29(27)34(33)37-31;1-2-8-26(9-3-1)35-36-31-14-4-5-15-32(31)37(35)28-13-7-12-27(22-28)29-20-18-25-17-16-23-10-6-11-24-19-21-30(29)34(25)33(23)24;1-2-10-23(11-3-1)32-34-29-16-8-9-17-30(29)35(32)24-20-18-22(19-21-24)31-27-14-5-4-12-25(27)26-13-6-7-15-28(26)33-31;1-2-9-25(10-3-1)32-34-29-12-6-7-13-30(29)35(32)26-19-16-23(17-20-26)28-21-18-24-15-14-22-8-4-5-11-27(22)31(24)33-28;1-2-8-22(9-3-1)31-34-27-12-4-5-13-28(27)35(31)24-16-14-21(15-17-24)26-20-23-10-6-18-32-29(23)30-25(26)11-7-19-33-30/h1-24H;1-22H;1-22H;2*1-21H;1-20H
InChIKeyGGPRSZABOLFYRZ-UHFFFAOYSA-N
MW2833.41 g/mol
LogP51.85
Rot. Bonds18

About 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole

1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole (PubChem CID 158250181) has the molecular formula C204H130N18 and a molecular weight of 2833.41 g/mol. Its IUPAC name is 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole.

Molecular Properties

Compound Name1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole
PubChem CID158250181
Molecular FormulaC204H130N18
Molecular Weight2833.41 g/mol
Exact Mass2831.07
IUPAC Name1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c5cccc6cccc(c7cccc3c74)c65)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4ccc5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3nc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-c3ccc4ccc5cccc6ccc3c4c56)c2)cc1
InChIInChI=1S/C39H24N2.C35H22N4.C35H22N2.2C32H21N3.C31H20N4/c1-2-9-27(10-3-1)39-40-35-17-4-5-18-36(35)41(39)28-21-19-25(20-22-28)29-23-24-34-32-14-7-12-26-11-6-13-31(37(26)32)33-16-8-15-30(29)38(33)34;1-2-10-24(11-3-1)35-38-30-16-8-9-17-32(30)39(35)25-20-18-23(19-21-25)31-22-36-33-28-14-6-4-12-26(28)27-13-5-7-15-29(27)34(33)37-31;1-2-8-26(9-3-1)35-36-31-14-4-5-15-32(31)37(35)28-13-7-12-27(22-28)29-20-18-25-17-16-23-10-6-11-24-19-21-30(29)34(25)33(23)24;1-2-10-23(11-3-1)32-34-29-16-8-9-17-30(29)35(32)24-20-18-22(19-21-24)31-27-14-5-4-12-25(27)26-13-6-7-15-28(26)33-31;1-2-9-25(10-3-1)32-34-29-12-6-7-13-30(29)35(32)26-19-16-23(17-20-26)28-21-18-24-15-14-22-8-4-5-11-27(22)31(24)33-28;1-2-8-22(9-3-1)31-34-27-12-4-5-13-28(27)35(31)24-16-14-21(15-17-24)26-20-23-10-6-18-32-29(23)30-25(26)11-7-19-33-30/h1-24H;1-22H;1-22H;2*1-21H;1-20H
InChIKeyGGPRSZABOLFYRZ-UHFFFAOYSA-N
XLogP51.85
TPSA184.26 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms222
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002833.41
LogP ≤ 551.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole with MolForge

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Related Compounds

2,5-diphenyl-9-[3-(2-phenylbenzimidazol-1-yl)phenyl]benzo[c][2,7]phenanthroline;2,5-diphenyl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]benzo[c][2,7]phenanthroline;9-[3-(1,10-phenanthrolin-2-yl)phenyl]-2,5-diphenylbenzo[c][2,7]phenanthroline
CID 165105300
1-[4-[4-(5-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2-phenylbenzimidazole
CID 167411018
6-phenyl-2-(4-pyren-1-ylphenyl)-1,10-phenanthroline
CID 118861981
5-chrysen-6-yl-1-methyl-2-phenylbenzimidazole;2-(1,2-diphenylbenzimidazol-5-yl)benzo[h]quinoline;3-(1,2-diphenylbenzimidazol-5-yl)phenanthro[9,10-b]pyrazine;1-methyl-5-phenanthren-9-yl-2-phenylbenzimidazole
CID 159576034
2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole
CID 165035634
1-[4-(10-phenylanthracen-9-yl)phenyl]-2-(4-pyren-1-ylphenyl)benzimidazole
CID 59010610
5,8-bis[4-[1-(3-phenylphenyl)benzimidazol-2-yl]phenyl]quinoline
CID 138705115
6-[4-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 155792535
6-[3-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 146976715
2-[4-(5-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22-tridecaenyl)naphthalen-1-yl]-1-phenylbenzimidazole
CID 167411559
2-[4-[4-(19-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)phenyl]phenyl]-1-phenylbenzimidazole
CID 167412067
9-phenyl-16-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;9-phenyl-16-(6-pyridin-4-yl-2-pyridinyl)-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;9-(6-pyridin-4-yl-2-pyridinyl)-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene
CID 160774939

Frequently Asked Questions

What is the IUPAC name of 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole?
The IUPAC name of 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole (CID 158250181) is 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole.
What is the SMILES notation for 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole?
The canonical SMILES for 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole is c1ccc(-c2nc3ccccc3n2-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c5cccc6cccc(c7cccc3c74)c65)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4ccc5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3nc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-c3ccc4ccc5cccc6ccc3c4c56)c2)cc1.
What is the InChIKey of 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole?
The InChIKey is GGPRSZABOLFYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N2.C35H22N4.C35H22N2.2C32H21N3.C31H20N4/c1-2-9-27(10-3-1)39-40-35-17-4-5-18-36(35)41(39)28-21-19-25(20-22-28)29-23-24-34-32-14-7-12-26-11-6-13-31(37(26)32)33-16-8-15-30(29)38(33)34;1-2-10-24(11-3-1)35-38-30-16-8-9-17-32(30)39(35)25-20-18-23(19-21-25)31-22-36-33-28-14-6-4-12-26(28)27-13-5-7-15-29(27)34(33)37-31;1-2-8-26(9-3-1)35-36-31-14-4-5-15-32(31)37(35)28-13-7-12-27(22-28)29-20-18-25-17-16-23-10-6-11-24-19-21-30(29)34(25)33(23)24;1-2-10-23(11-3-1)32-34-29-16-8-9-17-30(29)35(32)24-20-18-22(19-21-24)31-27-14-5-4-12-25(27)26-13-6-7-15-28(26)33-31;1-2-9-25(10-3-1)32-34-29-12-6-7-13-30(29)35(32)26-19-16-23(17-20-26)28-21-18-24-15-14-22-8-4-5-11-27(22)31(24)33-28;1-2-8-22(9-3-1)31-34-27-12-4-5-13-28(27)35(31)24-16-14-21(15-17-24)26-20-23-10-6-18-32-29(23)30-25(26)11-7-19-33-30/h1-24H;1-22H;1-22H;2*1-21H;1-20H.
What are the key properties of 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole?
1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole has a molecular weight of 2833.41 g/mol, XLogP of 51.85, 18 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-perylen-3-ylphenyl)-2-phenylbenzimidazole;2-[4-(2-phenylbenzimidazol-1-yl)phenyl]benzo[h]quinoline;6-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthridine;3-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenanthro[9,10-b]pyrazine;5-[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,10-phenanthroline;2-phenyl-1-(3-pyren-1-ylphenyl)benzimidazole is sourced from PubChem (CID 158250181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).