9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline

C220H152N6 — CID 157342291

IUPAC9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline
SMILESCc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1c2ccc(-c3cccc4ccccc34)cc2c(-c2ccc(N(c3ccccc3)c3ccccc3)cc2C)c2ccc(-c3cccc4ccccc34)cc12.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc23)cc1
InChIInChI=1S/C74H48N2.C74H52N2.C72H52N2/c1-3-19-51(20-4-1)57-23-7-9-29-63(57)73-65-45-39-54(50-37-43-56(44-38-50)76-71-33-17-13-27-61(71)62-28-14-18-34-72(62)76)48-68(65)74(64-30-10-8-24-58(64)52-21-5-2-6-22-52)66-46-40-53(47-67(66)73)49-35-41-55(42-36-49)75-69-31-15-11-25-59(69)60-26-12-16-32-70(60)75;1-7-23-55(24-8-1)65-35-19-21-37-67(65)73-69-49-43-58(54-41-47-64(48-42-54)76(61-31-15-5-16-32-61)62-33-17-6-18-34-62)52-72(69)74(68-38-22-20-36-66(68)56-25-9-2-10-26-56)70-50-44-57(51-71(70)73)53-39-45-63(46-40-53)75(59-27-11-3-12-28-59)60-29-13-4-14-30-60;1-49-45-59(73(55-25-7-3-8-26-55)56-27-9-4-10-28-56)39-43-61(49)71-67-41-37-54(66-36-20-24-52-22-16-18-34-64(52)66)48-70(67)72(68-42-38-53(47-69(68)71)65-35-19-23-51-21-15-17-33-63(51)65)62-44-40-60(46-50(62)2)74(57-29-11-5-12-30-57)58-31-13-6-14-32-58/h1-48H;1-52H;3-48H,1-2H3
InChIKeyBGNPYCWSOVYGSR-UHFFFAOYSA-N
MW2879.68 g/mol
LogP61.65
Rot. Bonds30

About 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline

9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline (PubChem CID 157342291) has the molecular formula C220H152N6 and a molecular weight of 2879.68 g/mol. Its IUPAC name is 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline.

Molecular Properties

Compound Name9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline
PubChem CID157342291
Molecular FormulaC220H152N6
Molecular Weight2879.68 g/mol
Exact Mass2877.21
IUPAC Name9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline
SMILESCc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1c2ccc(-c3cccc4ccccc34)cc2c(-c2ccc(N(c3ccccc3)c3ccccc3)cc2C)c2ccc(-c3cccc4ccccc34)cc12.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc23)cc1
InChIInChI=1S/C74H48N2.C74H52N2.C72H52N2/c1-3-19-51(20-4-1)57-23-7-9-29-63(57)73-65-45-39-54(50-37-43-56(44-38-50)76-71-33-17-13-27-61(71)62-28-14-18-34-72(62)76)48-68(65)74(64-30-10-8-24-58(64)52-21-5-2-6-22-52)66-46-40-53(47-67(66)73)49-35-41-55(42-36-49)75-69-31-15-11-25-59(69)60-26-12-16-32-70(60)75;1-7-23-55(24-8-1)65-35-19-21-37-67(65)73-69-49-43-58(54-41-47-64(48-42-54)76(61-31-15-5-16-32-61)62-33-17-6-18-34-62)52-72(69)74(68-38-22-20-36-66(68)56-25-9-2-10-26-56)70-50-44-57(51-71(70)73)53-39-45-63(46-40-53)75(59-27-11-3-12-28-59)60-29-13-4-14-30-60;1-49-45-59(73(55-25-7-3-8-26-55)56-27-9-4-10-28-56)39-43-61(49)71-67-41-37-54(66-36-20-24-52-22-16-18-34-64(52)66)48-70(67)72(68-42-38-53(47-69(68)71)65-35-19-23-51-21-15-17-33-63(51)65)62-44-40-60(46-50(62)2)74(57-29-11-5-12-30-57)58-31-13-6-14-32-58/h1-48H;1-52H;3-48H,1-2H3
InChIKeyBGNPYCWSOVYGSR-UHFFFAOYSA-N
XLogP61.65
TPSA22.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds30
Heavy Atoms226
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002879.68
LogP ≤ 561.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline with MolForge

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Related Compounds

N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;3-methyl-N-(3-methylphenyl)-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;4-(9-naphthalen-2-ylcarbazol-3-yl)-N,N-bis(4-naphthalen-1-ylphenyl)aniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline;4-naphthalen-2-yl-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline;4-naphthalen-2-yl-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)aniline
CID 160721166
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-2-amine
CID 169063970
N-(4-carbazol-9-ylphenyl)-3-naphthalen-1-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501687
N-[3-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-4-(2-methylphenyl)-N-(4-phenylphenyl)aniline;1-methylnaphthalene
CID 145407645
N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylanthracen-9-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(10-phenylanthracen-9-yl)phenyl]-4-(9-phenylcarbazol-3-yl)-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(10-phenylanthracen-9-yl)phenyl]-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 160771510
4-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylanthracen-9-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59282036
N-phenyl-3-(4-phenylphenyl)-N-[4-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline
CID 118103101
N,N-diphenyl-9-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]carbazol-3-amine;N,N-diphenyl-9-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]carbazol-3-amine
CID 157146529
3-(4-benzo[b]carbazol-5-ylphenyl)-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]aniline
CID 138467813
N-(4-carbazol-9-ylphenyl)-4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(3-naphthalen-1-ylphenyl)phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline
CID 161173154
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)aniline
CID 146578337
3-[2-[9-[3-naphthalen-1-yl-5-(4-phenylphenyl)phenyl]carbazol-3-yl]phenyl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118087718

Frequently Asked Questions

What is the IUPAC name of 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline?
The IUPAC name of 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline (CID 157342291) is 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline.
What is the SMILES notation for 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline?
The canonical SMILES for 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline is Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1c2ccc(-c3cccc4ccccc34)cc2c(-c2ccc(N(c3ccccc3)c3ccccc3)cc2C)c2ccc(-c3cccc4ccccc34)cc12.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc23)cc1.
What is the InChIKey of 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline?
The InChIKey is BGNPYCWSOVYGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N2.C74H52N2.C72H52N2/c1-3-19-51(20-4-1)57-23-7-9-29-63(57)73-65-45-39-54(50-37-43-56(44-38-50)76-71-33-17-13-27-61(71)62-28-14-18-34-72(62)76)48-68(65)74(64-30-10-8-24-58(64)52-21-5-2-6-22-52)66-46-40-53(47-67(66)73)49-35-41-55(42-36-49)75-69-31-15-11-25-59(69)60-26-12-16-32-70(60)75;1-7-23-55(24-8-1)65-35-19-21-37-67(65)73-69-49-43-58(54-41-47-64(48-42-54)76(61-31-15-5-16-32-61)62-33-17-6-18-34-62)52-72(69)74(68-38-22-20-36-66(68)56-25-9-2-10-26-56)70-50-44-57(51-71(70)73)53-39-45-63(46-40-53)75(59-27-11-3-12-28-59)60-29-13-4-14-30-60;1-49-45-59(73(55-25-7-3-8-26-55)56-27-9-4-10-28-56)39-43-61(49)71-67-41-37-54(66-36-20-24-52-22-16-18-34-64(52)66)48-70(67)72(68-42-38-53(47-69(68)71)65-35-19-23-51-21-15-17-33-63(51)65)62-44-40-60(46-50(62)2)74(57-29-11-5-12-30-57)58-31-13-6-14-32-58/h1-48H;1-52H;3-48H,1-2H3.
What are the key properties of 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline?
9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline has a molecular weight of 2879.68 g/mol, XLogP of 61.65, 30 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]aniline;3-methyl-4-[10-[2-methyl-4-(N-phenylanilino)phenyl]-2,6-dinaphthalen-1-ylanthracen-9-yl]-N,N-diphenylaniline is sourced from PubChem (CID 157342291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).