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

C294H204F2N18O2 — CID 159969179

IUPACN-[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
SMILESCOc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(CO)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(F)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.[C-]#[N+]c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C#N)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C74H48N6.C74H54N4O2.C74H54N4.C72H48F2N4/c1-76-58-34-24-53(25-35-58)55-28-38-62(39-29-55)78(66-45-47-74-70(49-66)68-17-9-11-19-72(68)80(74)60-14-6-3-7-15-60)64-42-32-57(33-43-64)56-30-40-63(41-31-56)77(61-36-26-54(27-37-61)52-22-20-51(50-75)21-23-52)65-44-46-73-69(48-65)67-16-8-10-18-71(67)79(73)59-12-4-2-5-13-59;1-80-66-44-32-57(33-45-66)56-30-40-63(41-31-56)76(65-43-47-74-70(49-65)68-17-9-11-19-72(68)78(74)59-14-6-3-7-15-59)62-38-28-55(29-39-62)54-26-36-61(37-27-54)75(60-34-24-53(25-35-60)52-22-20-51(50-79)21-23-52)64-42-46-73-69(48-64)67-16-8-10-18-71(67)77(73)58-12-4-2-5-13-58;1-51-21-25-53(26-22-51)55-29-37-61(38-30-55)75(65-45-47-73-69(49-65)67-17-9-11-19-71(67)77(73)59-13-5-3-6-14-59)63-41-33-57(34-42-63)58-35-43-64(44-36-58)76(62-39-31-56(32-40-62)54-27-23-52(2)24-28-54)66-46-48-74-70(50-66)68-18-10-12-20-72(68)78(74)60-15-7-4-8-16-60;73-55-31-19-49(20-32-55)51-23-35-59(36-24-51)75(63-43-45-71-67(47-63)65-15-7-9-17-69(65)77(71)57-11-3-1-4-12-57)61-39-27-53(28-40-61)54-29-41-62(42-30-54)76(60-37-25-52(26-38-60)50-21-33-56(74)34-22-50)64-44-46-72-68(48-64)66-16-8-10-18-70(66)78(72)58-13-5-2-6-14-58/h2-49H;2-49,79H,50H2,1H3;3-50H,1-2H3;1-48H
InChIKeyOEHYQBFQRJIRNZ-UHFFFAOYSA-N
MW4058.99 g/mol
LogP80.10
Rot. Bonds46

About 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

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 (PubChem CID 159969179) has the molecular formula C294H204F2N18O2 and a molecular weight of 4058.99 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID159969179
Molecular FormulaC294H204F2N18O2
Molecular Weight4058.99 g/mol
Exact Mass4055.64
IUPAC NameN-[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
SMILESCOc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(CO)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(F)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.[C-]#[N+]c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C#N)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C74H48N6.C74H54N4O2.C74H54N4.C72H48F2N4/c1-76-58-34-24-53(25-35-58)55-28-38-62(39-29-55)78(66-45-47-74-70(49-66)68-17-9-11-19-72(68)80(74)60-14-6-3-7-15-60)64-42-32-57(33-43-64)56-30-40-63(41-31-56)77(61-36-26-54(27-37-61)52-22-20-51(50-75)21-23-52)65-44-46-73-69(48-65)67-16-8-10-18-71(67)79(73)59-12-4-2-5-13-59;1-80-66-44-32-57(33-45-66)56-30-40-63(41-31-56)76(65-43-47-74-70(49-65)68-17-9-11-19-72(68)78(74)59-14-6-3-7-15-59)62-38-28-55(29-39-62)54-26-36-61(37-27-54)75(60-34-24-53(25-35-60)52-22-20-51(50-79)21-23-52)64-42-46-73-69(48-64)67-16-8-10-18-71(67)77(73)58-12-4-2-5-13-58;1-51-21-25-53(26-22-51)55-29-37-61(38-30-55)75(65-45-47-73-69(49-65)67-17-9-11-19-71(67)77(73)59-13-5-3-6-14-59)63-41-33-57(34-42-63)58-35-43-64(44-36-58)76(62-39-31-56(32-40-62)54-27-23-52(2)24-28-54)66-46-48-74-70(50-66)68-18-10-12-20-72(68)78(74)60-15-7-4-8-16-60;73-55-31-19-49(20-32-55)51-23-35-59(36-24-51)75(63-43-45-71-67(47-63)65-15-7-9-17-69(65)77(71)57-11-3-1-4-12-57)61-39-27-53(28-40-61)54-29-41-62(42-30-54)76(60-37-25-52(26-38-60)50-21-33-56(74)34-22-50)64-44-46-72-68(48-64)66-16-8-10-18-70(66)78(72)58-13-5-2-6-14-58/h2-49H;2-49,79H,50H2,1H3;3-50H,1-2H3;1-48H
InChIKeyOEHYQBFQRJIRNZ-UHFFFAOYSA-N
XLogP80.10
TPSA122.97 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds46
Heavy Atoms316
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004058.99
LogP ≤ 580.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
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
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-phenoxyphenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;[4-[4-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]methanol
CID 157369314
[4-[[6-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)-9-phenylcarbazol-3-yl]-(9-phenylcarbazol-3-yl)amino]phenyl]methanol
CID 88866500
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
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
N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine
CID 58651978
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
4-(N-[9-(4-fluorophenyl)-6-triphenylsilylcarbazol-3-yl]-4-isocyanoanilino)benzonitrile
CID 88953993
4-(N-[3-(4-cyano-N-(4-cyanophenyl)anilino)-5-phenylbenzo[b]carbazol-8-yl]-4-isocyanoanilino)benzonitrile
CID 156626050
4-(N-[9-[4-[4-[2,6-bis(3-isocyanophenyl)pyrimidin-4-yl]phenyl]phenyl]carbazol-3-yl]-4-isocyanoanilino)benzonitrile
CID 140779389
4-[3-[3-[3,5-bis[9-(4-isocyanophenyl)carbazol-3-yl]-2-methylphenyl]-5-[9-(4-cyanophenyl)carbazol-3-yl]-4-methylphenyl]carbazol-9-yl]benzonitrile;3-[3-[3,5-bis[9-(4-methoxyphenyl)carbazol-3-yl]-2-methylphenyl]-5-[9-(4-methoxyphenyl)carbazol-3-yl]-2-methylphenyl]-9-(4-methoxyphenyl)carbazole
CID 157385324

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is COc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(CO)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(F)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.[C-]#[N+]c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(C#N)cc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is OEHYQBFQRJIRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N6.C74H54N4O2.C74H54N4.C72H48F2N4/c1-76-58-34-24-53(25-35-58)55-28-38-62(39-29-55)78(66-45-47-74-70(49-66)68-17-9-11-19-72(68)80(74)60-14-6-3-7-15-60)64-42-32-57(33-43-64)56-30-40-63(41-31-56)77(61-36-26-54(27-37-61)52-22-20-51(50-75)21-23-52)65-44-46-73-69(48-65)67-16-8-10-18-71(67)79(73)59-12-4-2-5-13-59;1-80-66-44-32-57(33-45-66)56-30-40-63(41-31-56)76(65-43-47-74-70(49-65)68-17-9-11-19-72(68)78(74)59-14-6-3-7-15-59)62-38-28-55(29-39-62)54-26-36-61(37-27-54)75(60-34-24-53(25-35-60)52-22-20-51(50-79)21-23-52)64-42-46-73-69(48-64)67-16-8-10-18-71(67)77(73)58-12-4-2-5-13-58;1-51-21-25-53(26-22-51)55-29-37-61(38-30-55)75(65-45-47-73-69(49-65)67-17-9-11-19-71(67)77(73)59-13-5-3-6-14-59)63-41-33-57(34-42-63)58-35-43-64(44-36-58)76(62-39-31-56(32-40-62)54-27-23-52(2)24-28-54)66-46-48-74-70(50-66)68-18-10-12-20-72(68)78(74)60-15-7-4-8-16-60;73-55-31-19-49(20-32-55)51-23-35-59(36-24-51)75(63-43-45-71-67(47-63)65-15-7-9-17-69(65)77(71)57-11-3-1-4-12-57)61-39-27-53(28-40-61)54-29-41-62(42-30-54)76(60-37-25-52(26-38-60)50-21-33-56(74)34-22-50)64-44-46-72-68(48-64)66-16-8-10-18-70(66)78(72)58-13-5-2-6-14-58/h2-49H;2-49,79H,50H2,1H3;3-50H,1-2H3;1-48H.
What are the key properties of 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?
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 has a molecular weight of 4058.99 g/mol, XLogP of 80.10, 46 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159969179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).