2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole

C202H138N10 — CID 158896843

IUPAC2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole
SMILESCn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3cccc(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c3)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4c(-c5cccc6ccccc56)c5ccccc5n4-c4ccccc4)cc3)c(-c3cccc4ccccc34)c3ccccc32)cc1
InChIInChI=1S/2C54H36N2.C48H34N4.C46H32N2/c1-5-19-39(20-6-1)51-47-35-50-48(36-49(47)55(45-25-9-3-10-26-45)53(51)43-31-29-37-17-13-15-23-41(37)33-43)52(40-21-7-2-8-22-40)54(56(50)46-27-11-4-12-28-46)44-32-30-38-18-14-16-24-42(38)34-44;1-3-21-41(22-4-1)55-49-31-13-11-27-47(49)51(45-29-15-19-37-17-7-9-25-43(37)45)53(55)39-33-35-40(36-34-39)54-52(46-30-16-20-38-18-8-10-26-44(38)46)48-28-12-14-32-50(48)56(54)42-23-5-2-6-24-42;1-51-43-29-41-37(15-9-25-49-41)27-39(43)45(33-11-5-3-6-12-33)47(51)35-21-17-31(18-22-35)32-19-23-36(24-20-32)48-46(34-13-7-4-8-14-34)40-28-38-16-10-26-50-42(38)30-44(40)52(48)2;1-5-18-33(19-6-1)45-43(39-28-13-15-30-41(39)47(45)37-24-9-3-10-25-37)35-22-17-23-36(32-35)44-40-29-14-16-31-42(40)48(38-26-11-4-12-27-38)46(44)34-20-7-2-8-21-34/h2*1-36H;3-30H,1-2H3;1-32H
InChIKeyJEYALEOCVWZSMT-UHFFFAOYSA-N
MW2705.40 g/mol
LogP53.44
Rot. Bonds23

About 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole

2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole (PubChem CID 158896843) has the molecular formula C202H138N10 and a molecular weight of 2705.40 g/mol. Its IUPAC name is 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole.

Molecular Properties

Compound Name2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole
PubChem CID158896843
Molecular FormulaC202H138N10
Molecular Weight2705.40 g/mol
Exact Mass2703.11
IUPAC Name2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole
SMILESCn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3cccc(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c3)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4c(-c5cccc6ccccc56)c5ccccc5n4-c4ccccc4)cc3)c(-c3cccc4ccccc34)c3ccccc32)cc1
InChIInChI=1S/2C54H36N2.C48H34N4.C46H32N2/c1-5-19-39(20-6-1)51-47-35-50-48(36-49(47)55(45-25-9-3-10-26-45)53(51)43-31-29-37-17-13-15-23-41(37)33-43)52(40-21-7-2-8-22-40)54(56(50)46-27-11-4-12-28-46)44-32-30-38-18-14-16-24-42(38)34-44;1-3-21-41(22-4-1)55-49-31-13-11-27-47(49)51(45-29-15-19-37-17-7-9-25-43(37)45)53(55)39-33-35-40(36-34-39)54-52(46-30-16-20-38-18-8-10-26-44(38)46)48-28-12-14-32-50(48)56(54)42-23-5-2-6-24-42;1-51-43-29-41-37(15-9-25-49-41)27-39(43)45(33-11-5-3-6-12-33)47(51)35-21-17-31(18-22-35)32-19-23-36(24-20-32)48-46(34-13-7-4-8-14-34)40-28-38-16-10-26-50-42(38)30-44(40)52(48)2;1-5-18-33(19-6-1)45-43(39-28-13-15-30-41(39)47(45)37-24-9-3-10-25-37)35-22-17-23-36(32-35)44-40-29-14-16-31-42(40)48(38-26-11-4-12-27-38)46(44)34-20-7-2-8-21-34/h2*1-36H;3-30H,1-2H3;1-32H
InChIKeyJEYALEOCVWZSMT-UHFFFAOYSA-N
XLogP53.44
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds23
Heavy Atoms212
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002705.40
LogP ≤ 553.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole with MolForge

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Related Compounds

2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;N-[4-(2,3-diphenylindol-1-yl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;N-[4-(1-methyl-3-phenylindol-2-yl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole
CID 159921632
9-[4-(2,3-dinaphthalen-2-yl-1-phenylindol-6-yl)phenyl]carbazole
CID 118459339
2-methyl-3-(1-methyl-2,3-diphenylindol-7-yl)-1-phenylbenzo[f]indole
CID 59119015
1,2,3-triphenylbenzo[f]indole
CID 102138150
9-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-1,2,3-triphenylpyrrolo[2,3-b]carbazole
CID 118317505
3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158169511
7-[4-(9-phenylcarbazol-3-yl)phenyl]benzo[b][1,10]phenanthroline
CID 134559213
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)-6-phenylcarbazole
CID 177074708
N-[4-(1,3-diphenylindol-2-yl)phenyl]-N-(4-phenanthren-2-ylphenyl)fluoranthen-2-amine
CID 166875377
N-[4-(1,3-diphenylindol-2-yl)phenyl]-N-(4-phenanthren-2-ylphenyl)fluoranthen-8-amine
CID 166875391
14-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-10-phenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 129122547
3,6-dinaphthalen-1-yl-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole;3,6-dinaphthalen-2-yl-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole;9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]-3,6-bis(2-phenylphenyl)carbazole
CID 161091193

Frequently Asked Questions

What is the IUPAC name of 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole?
The IUPAC name of 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole (CID 158896843) is 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole.
What is the SMILES notation for 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole?
The canonical SMILES for 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole is Cn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3cccc(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c3)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4c(-c5cccc6ccccc56)c5ccccc5n4-c4ccccc4)cc3)c(-c3cccc4ccccc34)c3ccccc32)cc1.
What is the InChIKey of 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole?
The InChIKey is JEYALEOCVWZSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H36N2.C48H34N4.C46H32N2/c1-5-19-39(20-6-1)51-47-35-50-48(36-49(47)55(45-25-9-3-10-26-45)53(51)43-31-29-37-17-13-15-23-41(37)33-43)52(40-21-7-2-8-22-40)54(56(50)46-27-11-4-12-28-46)44-32-30-38-18-14-16-24-42(38)34-44;1-3-21-41(22-4-1)55-49-31-13-11-27-47(49)51(45-29-15-19-37-17-7-9-25-43(37)45)53(55)39-33-35-40(36-34-39)54-52(46-30-16-20-38-18-8-10-26-44(38)46)48-28-12-14-32-50(48)56(54)42-23-5-2-6-24-42;1-51-43-29-41-37(15-9-25-49-41)27-39(43)45(33-11-5-3-6-12-33)47(51)35-21-17-31(18-22-35)32-19-23-36(24-20-32)48-46(34-13-7-4-8-14-34)40-28-38-16-10-26-50-42(38)30-44(40)52(48)2;1-5-18-33(19-6-1)45-43(39-28-13-15-30-41(39)47(45)37-24-9-3-10-25-37)35-22-17-23-36(32-35)44-40-29-14-16-31-42(40)48(38-26-11-4-12-27-38)46(44)34-20-7-2-8-21-34/h2*1-36H;3-30H,1-2H3;1-32H.
What are the key properties of 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole?
2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole has a molecular weight of 2705.40 g/mol, XLogP of 53.44, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dinaphthalen-2-yl-1,3,5,7-tetraphenylpyrrolo[2,3-f]indole;3-[3-(1,2-diphenylindol-3-yl)phenyl]-1,2-diphenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylpyrrolo[3,2-g]quinolin-2-yl)phenyl]phenyl]-3-phenylpyrrolo[3,2-g]quinoline;3-naphthalen-1-yl-2-[4-(3-naphthalen-1-yl-1-phenylindol-2-yl)phenyl]-1-phenylindole is sourced from PubChem (CID 158896843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).