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

C243H168N12 — CID 159921632

IUPAC2,6-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
SMILESCn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.Cn1c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c(-c2ccccc2)c2ccccc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccccc23)cc1.c1ccc(-n2c(-c3ccc(-c4c(-c5cccc6ccccc56)c5ccccc5n4-c4ccccc4)cc3)c(-c3cccc4ccccc34)c3ccccc32)cc1
InChIInChI=1S/2C54H36N2.C48H34N4.C46H32N2.C41H30N2/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;1-3-16-35(17-4-1)45-42-23-11-12-24-44(42)48(46(45)36-18-5-2-6-19-36)39-30-28-38(29-31-39)47(40-27-26-33-14-7-8-20-37(33)32-40)43-25-13-21-34-15-9-10-22-41(34)43;1-42-38-20-10-9-19-37(38)40(31-14-3-2-4-15-31)41(42)32-23-25-34(26-24-32)43(35-27-22-29-12-5-6-16-33(29)28-35)39-21-11-17-30-13-7-8-18-36(30)39/h2*1-36H;3-30H,1-2H3;1-32H;2-28H,1H3
InChIKeyNYLZJHRTAMKFFJ-UHFFFAOYSA-N
MW3256.10 g/mol
LogP65.23
Rot. Bonds28

About 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

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 (PubChem CID 159921632) has the molecular formula C243H168N12 and a molecular weight of 3256.10 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2,6-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
PubChem CID159921632
Molecular FormulaC243H168N12
Molecular Weight3256.10 g/mol
Exact Mass3253.35
IUPAC Name2,6-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
SMILESCn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.Cn1c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c(-c2ccccc2)c2ccccc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccccc23)cc1.c1ccc(-n2c(-c3ccc(-c4c(-c5cccc6ccccc56)c5ccccc5n4-c4ccccc4)cc3)c(-c3cccc4ccccc34)c3ccccc32)cc1
InChIInChI=1S/2C54H36N2.C48H34N4.C46H32N2.C41H30N2/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;1-3-16-35(17-4-1)45-42-23-11-12-24-44(42)48(46(45)36-18-5-2-6-19-36)39-30-28-38(29-31-39)47(40-27-26-33-14-7-8-20-37(33)32-40)43-25-13-21-34-15-9-10-22-41(34)43;1-42-38-20-10-9-19-37(38)40(31-14-3-2-4-15-31)41(42)32-23-25-34(26-24-32)43(35-27-22-29-12-5-6-16-33(29)28-35)39-21-11-17-30-13-7-8-18-36(30)39/h2*1-36H;3-30H,1-2H3;1-32H;2-28H,1H3
InChIKeyNYLZJHRTAMKFFJ-UHFFFAOYSA-N
XLogP65.23
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds28
Heavy Atoms255
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003256.10
LogP ≤ 565.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 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 with MolForge

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Related Compounds

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
N-[4-(2,3-diphenylindol-1-yl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
CID 59098802
N-naphthalen-1-yl-N-[4-[5-[1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]naphthalen-2-amine
CID 59184224
4-(4-carbazol-9-ylphenyl)-N,N-diphenylaniline;4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylnaphthalen-2-amine
CID 159528912
N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 177097182
N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
CID 118459327
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline
CID 168788793
N-[4-[1-(4-fluorophenyl)-2,3-diphenylbenzo[g]indol-6-yl]phenyl]-N-naphthalen-1-yl-9-phenylcarbazol-3-amine
CID 58161593
N-[4-(4-naphthalen-2-ylphenyl)phenyl]-3-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-2-(2-phenylphenyl)aniline
CID 168790792
N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine
CID 165394959
N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine
CID 59181361
N-[4-(1,3-diphenylindol-2-yl)phenyl]-N-(4-phenanthren-2-ylphenyl)fluoranthen-2-amine
CID 166875377

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5cc6cccnc6cc5n4C)cc3)cc2)c(-c2ccccc2)c2cc3cccnc3cc21.Cn1c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c(-c2ccccc2)c2ccccc21.c1ccc(-c2c(-c3ccc4ccccc4c3)n(-c3ccccc3)c3cc4c(-c5ccccc5)c(-c5ccc6ccccc6c5)n(-c5ccccc5)c4cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccccc23)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;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?
The InChIKey is NYLZJHRTAMKFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H36N2.C48H34N4.C46H32N2.C41H30N2/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;1-3-16-35(17-4-1)45-42-23-11-12-24-44(42)48(46(45)36-18-5-2-6-19-36)39-30-28-38(29-31-39)47(40-27-26-33-14-7-8-20-37(33)32-40)43-25-13-21-34-15-9-10-22-41(34)43;1-42-38-20-10-9-19-37(38)40(31-14-3-2-4-15-31)41(42)32-23-25-34(26-24-32)43(35-27-22-29-12-5-6-16-33(29)28-35)39-21-11-17-30-13-7-8-18-36(30)39/h2*1-36H;3-30H,1-2H3;1-32H;2-28H,1H3.
What are the key properties of 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?
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 has a molecular weight of 3256.10 g/mol, XLogP of 65.23, 28 rotatable bonds, 0 hydrogen bond donors, and 12 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;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 is sourced from PubChem (CID 159921632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).