N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C244H186N12 — CID 158026844

IUPACN-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)c(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)c4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc12
InChIInChI=1S/C88H66N4.C80H62N4.C76H58N4/c1-59-61(3)89(71-41-45-73(46-42-71)91(85-37-21-33-65-31-17-19-35-79(65)85)75-49-51-77(63-23-9-5-10-24-63)83(57-75)67-27-13-7-14-28-67)87-53-39-69(55-81(59)87)70-40-54-88-82(56-70)60(2)62(4)90(88)72-43-47-74(48-44-72)92(86-38-22-34-66-32-18-20-36-80(66)86)76-50-52-78(64-25-11-6-12-26-64)84(58-76)68-29-15-8-16-30-68;1-55-57(3)81(69-43-47-75(48-44-69)83(71-35-25-63(26-36-71)59-17-9-5-10-18-59)72-37-27-64(28-38-72)60-19-11-6-12-20-60)79-51-33-67(53-77(55)79)68-34-52-80-78(54-68)56(2)58(4)82(80)70-45-49-76(50-46-70)84(73-39-29-65(30-40-73)61-21-13-7-14-22-61)74-41-31-66(32-42-74)62-23-15-8-16-24-62;1-51-53(3)77(61-35-39-63(40-36-61)79(59-25-13-7-14-26-59)73-47-43-65(55-21-9-5-10-22-55)67-29-17-19-31-69(67)73)75-45-33-57(49-71(51)75)58-34-46-76-72(50-58)52(2)54(4)78(76)62-37-41-64(42-38-62)80(60-27-15-8-16-28-60)74-48-44-66(56-23-11-6-12-24-56)68-30-18-20-32-70(68)74/h5-58H,1-4H3;5-54H,1-4H3;5-50H,1-4H3
InChIKeyFGRYBWKMPFXESL-UHFFFAOYSA-N
MW3286.26 g/mol
LogP67.53
Rot. Bonds37

About N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158026844) has the molecular formula C244H186N12 and a molecular weight of 3286.26 g/mol. Its IUPAC name is N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID158026844
Molecular FormulaC244H186N12
Molecular Weight3286.26 g/mol
Exact Mass3283.49
IUPAC NameN-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)c(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)c4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc12
InChIInChI=1S/C88H66N4.C80H62N4.C76H58N4/c1-59-61(3)89(71-41-45-73(46-42-71)91(85-37-21-33-65-31-17-19-35-79(65)85)75-49-51-77(63-23-9-5-10-24-63)83(57-75)67-27-13-7-14-28-67)87-53-39-69(55-81(59)87)70-40-54-88-82(56-70)60(2)62(4)90(88)72-43-47-74(48-44-72)92(86-38-22-34-66-32-18-20-36-80(66)86)76-50-52-78(64-25-11-6-12-26-64)84(58-76)68-29-15-8-16-30-68;1-55-57(3)81(69-43-47-75(48-44-69)83(71-35-25-63(26-36-71)59-17-9-5-10-18-59)72-37-27-64(28-38-72)60-19-11-6-12-20-60)79-51-33-67(53-77(55)79)68-34-52-80-78(54-68)56(2)58(4)82(80)70-45-49-76(50-46-70)84(73-39-29-65(30-40-73)61-21-13-7-14-22-61)74-41-31-66(32-42-74)62-23-15-8-16-24-62;1-51-53(3)77(61-35-39-63(40-36-61)79(59-25-13-7-14-26-59)73-47-43-65(55-21-9-5-10-22-55)67-29-17-19-31-69(67)73)75-45-33-57(49-71(51)75)58-34-46-76-72(50-58)52(2)54(4)78(76)62-37-41-64(42-38-62)80(60-27-15-8-16-28-60)74-48-44-66(56-23-11-6-12-24-56)68-30-18-20-32-70(68)74/h5-58H,1-4H3;5-54H,1-4H3;5-50H,1-4H3
InChIKeyFGRYBWKMPFXESL-UHFFFAOYSA-N
XLogP67.53
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds37
Heavy Atoms256
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003286.26
LogP ≤ 567.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 158026844) is N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is Cc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)c(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)c4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc12.
What is the InChIKey of N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is FGRYBWKMPFXESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H66N4.C80H62N4.C76H58N4/c1-59-61(3)89(71-41-45-73(46-42-71)91(85-37-21-33-65-31-17-19-35-79(65)85)75-49-51-77(63-23-9-5-10-24-63)83(57-75)67-27-13-7-14-28-67)87-53-39-69(55-81(59)87)70-40-54-88-82(56-70)60(2)62(4)90(88)72-43-47-74(48-44-72)92(86-38-22-34-66-32-18-20-36-80(66)86)76-50-52-78(64-25-11-6-12-26-64)84(58-76)68-29-15-8-16-30-68;1-55-57(3)81(69-43-47-75(48-44-69)83(71-35-25-63(26-36-71)59-17-9-5-10-18-59)72-37-27-64(28-38-72)60-19-11-6-12-20-60)79-51-33-67(53-77(55)79)68-34-52-80-78(54-68)56(2)58(4)82(80)70-45-49-76(50-46-70)84(73-39-29-65(30-40-73)61-21-13-7-14-22-61)74-41-31-66(32-42-74)62-23-15-8-16-24-62;1-51-53(3)77(61-35-39-63(40-36-61)79(59-25-13-7-14-26-59)73-47-43-65(55-21-9-5-10-22-55)67-29-17-19-31-69(67)73)75-45-33-57(49-71(51)75)58-34-46-76-72(50-58)52(2)54(4)78(76)62-37-41-64(42-38-62)80(60-27-15-8-16-28-60)74-48-44-66(56-23-11-6-12-24-56)68-30-18-20-32-70(68)74/h5-58H,1-4H3;5-54H,1-4H3;5-50H,1-4H3.
What are the key properties of N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 3286.26 g/mol, XLogP of 67.53, 37 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-yl-3,4-diphenylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-(3,4-diphenylphenyl)naphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylnaphthalen-1-yl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylnaphthalen-1-amine;N-[4-[5-[2,3-dimethyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158026844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).