N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline

C204H154F2N14 — CID 157449123

IUPACN-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline
SMILESCc1c(-c2ccccc2)n(-c2ccc(N(c3ccccc3)c3ccc(F)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4ccccc4)c4ccc(F)cc4)cc3)cc12.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6ccc(C)cc6)cc5)ccc43)cc2)cc1.[C-]#[N+]c1ccc(N(c2ccccc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccccc6)c6ccc(C#N)cc6)cc5)ccc43)cc2)cc1
InChIInChI=1S/C70H58N4.C68H48N6.C66H48F2N4/c1-47-17-27-57(28-18-47)71(58-29-19-48(2)20-30-58)61-35-39-63(40-36-61)73-67-43-25-55(45-65(67)51(5)69(73)53-13-9-7-10-14-53)56-26-44-68-66(46-56)52(6)70(54-15-11-8-12-16-54)74(68)64-41-37-62(38-42-64)72(59-31-21-49(3)22-32-59)60-33-23-50(4)24-34-60;1-47-63-44-52(26-42-65(63)73(67(47)50-16-8-4-9-17-50)61-38-34-59(35-39-61)71(55-20-12-6-13-21-55)57-30-24-49(46-69)25-31-57)53-27-43-66-64(45-53)48(2)68(51-18-10-5-11-19-51)74(66)62-40-36-60(37-41-62)72(56-22-14-7-15-23-56)58-32-28-54(70-3)29-33-58;1-45-61-43-49(23-41-63(61)71(65(45)47-15-7-3-8-16-47)59-37-33-57(34-38-59)69(53-19-11-5-12-20-53)55-29-25-51(67)26-30-55)50-24-42-64-62(44-50)46(2)66(48-17-9-4-10-18-48)72(64)60-39-35-58(36-40-60)70(54-21-13-6-14-22-54)56-31-27-52(68)28-32-56/h7-46H,1-6H3;4-45H,1-2H3;3-44H,1-2H3
InChIKeyBSOYMWJEPRWCKA-UHFFFAOYSA-N
MW2839.57 g/mol
LogP56.33
Rot. Bonds33

About N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline

N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline (PubChem CID 157449123) has the molecular formula C204H154F2N14 and a molecular weight of 2839.57 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline
PubChem CID157449123
Molecular FormulaC204H154F2N14
Molecular Weight2839.57 g/mol
Exact Mass2837.24
IUPAC NameN-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline
SMILESCc1c(-c2ccccc2)n(-c2ccc(N(c3ccccc3)c3ccc(F)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4ccccc4)c4ccc(F)cc4)cc3)cc12.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6ccc(C)cc6)cc5)ccc43)cc2)cc1.[C-]#[N+]c1ccc(N(c2ccccc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccccc6)c6ccc(C#N)cc6)cc5)ccc43)cc2)cc1
InChIInChI=1S/C70H58N4.C68H48N6.C66H48F2N4/c1-47-17-27-57(28-18-47)71(58-29-19-48(2)20-30-58)61-35-39-63(40-36-61)73-67-43-25-55(45-65(67)51(5)69(73)53-13-9-7-10-14-53)56-26-44-68-66(46-56)52(6)70(54-15-11-8-12-16-54)74(68)64-41-37-62(38-42-64)72(59-31-21-49(3)22-32-59)60-33-23-50(4)24-34-60;1-47-63-44-52(26-42-65(63)73(67(47)50-16-8-4-9-17-50)61-38-34-59(35-39-61)71(55-20-12-6-13-21-55)57-30-24-49(46-69)25-31-57)53-27-43-66-64(45-53)48(2)68(51-18-10-5-11-19-51)74(66)62-40-36-60(37-41-62)72(56-22-14-7-15-23-56)58-32-28-54(70-3)29-33-58;1-45-61-43-49(23-41-63(61)71(65(45)47-15-7-3-8-16-47)59-37-33-57(34-38-59)69(53-19-11-5-12-20-53)55-29-25-51(67)26-30-55)50-24-42-64-62(44-50)46(2)66(48-17-9-4-10-18-48)72(64)60-39-35-58(36-40-60)70(54-21-13-6-14-22-54)56-31-27-52(68)28-32-56/h7-46H,1-6H3;4-45H,1-2H3;3-44H,1-2H3
InChIKeyBSOYMWJEPRWCKA-UHFFFAOYSA-N
XLogP56.33
TPSA77.17 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds33
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002839.57
LogP ≤ 556.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline with MolForge

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Related Compounds

4-(N-[9-(4-fluorophenyl)-6-triphenylsilylcarbazol-3-yl]-4-isocyanoanilino)benzonitrile
CID 88953993
N-[4-(4-fluorophenyl)phenyl]-N-[4-[4-[4-(4-fluorophenyl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenylcarbazol-3-amine;4-[4-[4-[4-[4-(4-isocyanophenyl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]-N-(9-phenylcarbazol-3-yl)anilino]phenyl]benzonitrile;[4-[4-[4-[4-[4-(4-methoxyphenyl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]-N-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methanol;N-[4-(4-methylphenyl)phenyl]-N-[4-[4-[4-(4-methylphenyl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenylcarbazol-3-amine
CID 159969179
1-N,4-N-bis(4-fluorophenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine;1-N,4-N-bis(4-methoxyphenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine;4-[4-(4-isocyano-N-(9-phenylcarbazol-3-yl)anilino)-N-(9-phenylcarbazol-3-yl)anilino]benzonitrile
CID 161201795
N-[4-[4-(4-fluoro-N-[9-(4-fluorophenyl)carbazol-3-yl]anilino)naphthalen-1-yl]phenyl]-N,9-bis(4-fluorophenyl)carbazol-3-amine;4-[[9-(4-fluorophenyl)carbazol-3-yl]-[4-[4-(N-[9-(4-fluorophenyl)carbazol-3-yl]-4-isocyanoanilino)phenyl]naphthalen-1-yl]amino]benzonitrile;9-(4-fluorophenyl)-N-[4-[4-[[9-(4-fluorophenyl)carbazol-3-yl]-naphthalen-1-ylamino]naphthalen-1-yl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine
CID 159855027
3,5-bis[3,6-bis(N-phenylanilino)carbazol-9-yl]-2,4-bis(4-cyanophenyl)-6-(4-isocyanophenyl)benzonitrile
CID 122606818
N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-phenylaniline
CID 90194000
N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine
CID 59184322
1-N,4-N-diphenyl-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine;N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]aniline;N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;4-[4-(4-isocyano-N-(9-phenylcarbazol-3-yl)anilino)-N-(9-phenylcarbazol-3-yl)anilino]benzonitrile
CID 162131164
1-N,5-N-bis(4-methoxyphenyl)-1-N,5-N-bis(9-phenylcarbazol-3-yl)naphthalene-1,5-diamine;1-N,5-N-bis(4-methylphenyl)-1-N,5-N-bis(9-phenylcarbazol-3-yl)naphthalene-1,5-diamine;4-[[5-(4-isocyano-N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]-(9-phenylcarbazol-3-yl)amino]benzonitrile
CID 160793979
N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-bis(4-fluorophenyl)aniline
CID 90193949
5-[3-(N-(4-cyanophenyl)anilino)-6-(N-(4-isocyanophenyl)anilino)carbazol-9-yl]-2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]benzonitrile
CID 140779396
6-isocyano-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazole-3-carbonitrile
CID 123627774

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline?
The IUPAC name of N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline (CID 157449123) is N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline.
What is the SMILES notation for N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline?
The canonical SMILES for N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline is Cc1c(-c2ccccc2)n(-c2ccc(N(c3ccccc3)c3ccc(F)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4ccccc4)c4ccc(F)cc4)cc3)cc12.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6ccc(C)cc6)cc5)ccc43)cc2)cc1.[C-]#[N+]c1ccc(N(c2ccccc2)c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccccc6)c6ccc(C#N)cc6)cc5)ccc43)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline?
The InChIKey is BSOYMWJEPRWCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H58N4.C68H48N6.C66H48F2N4/c1-47-17-27-57(28-18-47)71(58-29-19-48(2)20-30-58)61-35-39-63(40-36-61)73-67-43-25-55(45-65(67)51(5)69(73)53-13-9-7-10-14-53)56-26-44-68-66(46-56)52(6)70(54-15-11-8-12-16-54)74(68)64-41-37-62(38-42-64)72(59-31-21-49(3)22-32-59)60-33-23-50(4)24-34-60;1-47-63-44-52(26-42-65(63)73(67(47)50-16-8-4-9-17-50)61-38-34-59(35-39-61)71(55-20-12-6-13-21-55)57-30-24-49(46-69)25-31-57)53-27-43-66-64(45-53)48(2)68(51-18-10-5-11-19-51)74(66)62-40-36-60(37-41-62)72(56-22-14-7-15-23-56)58-32-28-54(70-3)29-33-58;1-45-61-43-49(23-41-63(61)71(65(45)47-15-7-3-8-16-47)59-37-33-57(34-38-59)69(53-19-11-5-12-20-53)55-29-25-51(67)26-30-55)50-24-42-64-62(44-50)46(2)66(48-17-9-4-10-18-48)72(64)60-39-35-58(36-40-60)70(54-21-13-6-14-22-54)56-31-27-52(68)28-32-56/h7-46H,1-6H3;4-45H,1-2H3;3-44H,1-2H3.
What are the key properties of N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline?
N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline has a molecular weight of 2839.57 g/mol, XLogP of 56.33, 33 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-[5-[1-[4-(N-(4-fluorophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]-N-phenylaniline;4-(N-[4-[5-[1-[4-(N-(4-isocyanophenyl)anilino)phenyl]-3-methyl-2-phenylindol-5-yl]-3-methyl-2-phenylindol-1-yl]phenyl]anilino)benzonitrile;4-methyl-N-[4-[3-methyl-5-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)aniline is sourced from PubChem (CID 157449123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).