N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine

C368H258F2N24 — CID 159730746

IUPACN-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(c2ccc(-n3c(-c4ccc(-c5ccccc5)cc4)cc4cc5c(cc(-c6ccc(-c7ccccc7)cc6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(-c5ccccc5)c4)cc4cc5c(cc(-c6cccc(-c7ccccc7)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(F)c4)cc4cc5c(cc(-c6cccc(F)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc5ccccc45)cc4cc5c(cc(-c6cccc7ccccc67)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/2C96H68N6.C92H64N6.C84H58F2N6/c1-65-37-41-77(42-38-65)97(83-53-55-91-87(63-83)85-33-15-17-35-89(85)99(91)75-29-11-5-12-30-75)79-45-49-81(50-46-79)101-93(71-27-19-25-69(57-71)67-21-7-3-8-22-67)59-73-62-96-74(61-95(73)101)60-94(72-28-20-26-70(58-72)68-23-9-4-10-24-68)102(96)82-51-47-80(48-52-82)98(78-43-39-66(2)40-44-78)84-54-56-92-88(64-84)86-34-16-18-36-90(86)100(92)76-31-13-6-14-32-76;1-65-31-43-77(44-32-65)97(83-55-57-91-87(63-83)85-27-15-17-29-89(85)99(91)75-23-11-5-12-24-75)79-47-51-81(52-48-79)101-93(71-39-35-69(36-40-71)67-19-7-3-8-20-67)59-73-62-96-74(61-95(73)101)60-94(72-41-37-70(38-42-72)68-21-9-4-10-22-68)102(96)82-53-49-80(50-54-82)98(78-45-33-66(2)34-46-78)84-56-58-92-88(64-84)86-28-16-18-30-90(86)100(92)76-25-13-6-14-26-76;1-61-35-39-69(40-36-61)93(75-51-53-87-83(59-75)81-29-13-15-33-85(81)95(87)67-23-5-3-6-24-67)71-43-47-73(48-44-71)97-89-55-66-58-92(80-32-18-22-64-20-10-12-28-78(64)80)98(90(66)56-65(89)57-91(97)79-31-17-21-63-19-9-11-27-77(63)79)74-49-45-72(46-50-74)94(70-41-37-62(2)38-42-70)76-52-54-88-84(60-76)82-30-14-16-34-86(82)96(88)68-25-7-4-8-26-68;1-55-27-31-65(32-28-55)87(71-43-45-79-75(53-71)73-23-9-11-25-77(73)89(79)63-19-5-3-6-20-63)67-35-39-69(40-36-67)91-81(57-15-13-17-61(85)47-57)49-59-52-84-60(51-83(59)91)50-82(58-16-14-18-62(86)48-58)92(84)70-41-37-68(38-42-70)88(66-33-29-56(2)30-34-66)72-44-46-80-76(54-72)74-24-10-12-26-78(74)90(80)64-21-7-4-8-22-64/h2*3-64H,1-2H3;3-60H,1-2H3;3-54H,1-2H3
InChIKeyNBEYFXWEJSBORK-UHFFFAOYSA-N
MW5054.28 g/mol
LogP99.89
Rot. Bonds52

About N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine

N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine (PubChem CID 159730746) has the molecular formula C368H258F2N24 and a molecular weight of 5054.28 g/mol. Its IUPAC name is N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
PubChem CID159730746
Molecular FormulaC368H258F2N24
Molecular Weight5054.28 g/mol
Exact Mass5050.09
IUPAC NameN-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(c2ccc(-n3c(-c4ccc(-c5ccccc5)cc4)cc4cc5c(cc(-c6ccc(-c7ccccc7)cc6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(-c5ccccc5)c4)cc4cc5c(cc(-c6cccc(-c7ccccc7)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(F)c4)cc4cc5c(cc(-c6cccc(F)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc5ccccc45)cc4cc5c(cc(-c6cccc7ccccc67)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/2C96H68N6.C92H64N6.C84H58F2N6/c1-65-37-41-77(42-38-65)97(83-53-55-91-87(63-83)85-33-15-17-35-89(85)99(91)75-29-11-5-12-30-75)79-45-49-81(50-46-79)101-93(71-27-19-25-69(57-71)67-21-7-3-8-22-67)59-73-62-96-74(61-95(73)101)60-94(72-28-20-26-70(58-72)68-23-9-4-10-24-68)102(96)82-51-47-80(48-52-82)98(78-43-39-66(2)40-44-78)84-54-56-92-88(64-84)86-34-16-18-36-90(86)100(92)76-31-13-6-14-32-76;1-65-31-43-77(44-32-65)97(83-55-57-91-87(63-83)85-27-15-17-29-89(85)99(91)75-23-11-5-12-24-75)79-47-51-81(52-48-79)101-93(71-39-35-69(36-40-71)67-19-7-3-8-20-67)59-73-62-96-74(61-95(73)101)60-94(72-41-37-70(38-42-72)68-21-9-4-10-22-68)102(96)82-53-49-80(50-54-82)98(78-45-33-66(2)34-46-78)84-56-58-92-88(64-84)86-28-16-18-30-90(86)100(92)76-25-13-6-14-26-76;1-61-35-39-69(40-36-61)93(75-51-53-87-83(59-75)81-29-13-15-33-85(81)95(87)67-23-5-3-6-24-67)71-43-47-73(48-44-71)97-89-55-66-58-92(80-32-18-22-64-20-10-12-28-78(64)80)98(90(66)56-65(89)57-91(97)79-31-17-21-63-19-9-11-27-77(63)79)74-49-45-72(46-50-74)94(70-41-37-62(2)38-42-70)76-52-54-88-84(60-76)82-30-14-16-34-86(82)96(88)68-25-7-4-8-26-68;1-55-27-31-65(32-28-55)87(71-43-45-79-75(53-71)73-23-9-11-25-77(73)89(79)63-19-5-3-6-20-63)67-35-39-69(40-36-67)91-81(57-15-13-17-61(85)47-57)49-59-52-84-60(51-83(59)91)50-82(58-16-14-18-62(86)48-58)92(84)70-41-37-68(38-42-70)88(66-33-29-56(2)30-34-66)72-44-46-80-76(54-72)74-24-10-12-26-78(74)90(80)64-21-7-4-8-22-64/h2*3-64H,1-2H3;3-60H,1-2H3;3-54H,1-2H3
InChIKeyNBEYFXWEJSBORK-UHFFFAOYSA-N
XLogP99.89
TPSA104.80 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds52
Heavy Atoms394
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005054.28
LogP ≤ 599.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine with MolForge

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Related Compounds

4-N-[4-[2,6-bis(4-methylphenyl)-1-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N-[4-[2,6-dinaphthalen-1-yl-1-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-[2,6-dinaphthalen-2-yl-1-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-N-[4-[2,6-diphenyl-1-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 159649458
9-(4-fluorophenyl)-N-[4-[4-(N-[9-(4-fluorophenyl)carbazol-2-yl]-4-methylanilino)phenyl]phenyl]-N-phenylcarbazol-2-amine
CID 176642990
N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-phenylaniline
CID 90194000
N-(4-methylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 153303724
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
N-[4-(3-carbazol-9-ylnaphthalen-1-yl)phenyl]-9-phenyl-N-(3-phenylphenyl)carbazol-3-amine
CID 168809328
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
9-(4-fluorophenyl)-N-[4-[4-[4-(4-fluorophenyl)-N-[9-(4-fluorophenyl)carbazol-3-yl]anilino]phenyl]phenyl]-N-[4-(4-fluorophenyl)phenyl]carbazol-3-amine
CID 59844874
3-(4-benzo[b]carbazol-5-ylphenyl)-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]aniline
CID 138467813
4-N-[3-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)-5-[3-phenyl-5-[6-phenyl-9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 162228540
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
4-[3-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 118901543

Frequently Asked Questions

What is the IUPAC name of N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine?
The IUPAC name of N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine (CID 159730746) is N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine?
The canonical SMILES for N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine is Cc1ccc(N(c2ccc(-n3c(-c4ccc(-c5ccccc5)cc4)cc4cc5c(cc(-c6ccc(-c7ccccc7)cc6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(-c5ccccc5)c4)cc4cc5c(cc(-c6cccc(-c7ccccc7)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc(F)c4)cc4cc5c(cc(-c6cccc(F)c6)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.Cc1ccc(N(c2ccc(-n3c(-c4cccc5ccccc45)cc4cc5c(cc(-c6cccc7ccccc67)n5-c5ccc(N(c6ccc(C)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine?
The InChIKey is NBEYFXWEJSBORK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C96H68N6.C92H64N6.C84H58F2N6/c1-65-37-41-77(42-38-65)97(83-53-55-91-87(63-83)85-33-15-17-35-89(85)99(91)75-29-11-5-12-30-75)79-45-49-81(50-46-79)101-93(71-27-19-25-69(57-71)67-21-7-3-8-22-67)59-73-62-96-74(61-95(73)101)60-94(72-28-20-26-70(58-72)68-23-9-4-10-24-68)102(96)82-51-47-80(48-52-82)98(78-43-39-66(2)40-44-78)84-54-56-92-88(64-84)86-34-16-18-36-90(86)100(92)76-31-13-6-14-32-76;1-65-31-43-77(44-32-65)97(83-55-57-91-87(63-83)85-27-15-17-29-89(85)99(91)75-23-11-5-12-24-75)79-47-51-81(52-48-79)101-93(71-39-35-69(36-40-71)67-19-7-3-8-20-67)59-73-62-96-74(61-95(73)101)60-94(72-41-37-70(38-42-72)68-21-9-4-10-22-68)102(96)82-53-49-80(50-54-82)98(78-45-33-66(2)34-46-78)84-56-58-92-88(64-84)86-28-16-18-30-90(86)100(92)76-25-13-6-14-26-76;1-61-35-39-69(40-36-61)93(75-51-53-87-83(59-75)81-29-13-15-33-85(81)95(87)67-23-5-3-6-24-67)71-43-47-73(48-44-71)97-89-55-66-58-92(80-32-18-22-64-20-10-12-28-78(64)80)98(90(66)56-65(89)57-91(97)79-31-17-21-63-19-9-11-27-77(63)79)74-49-45-72(46-50-74)94(70-41-37-62(2)38-42-70)76-52-54-88-84(60-76)82-30-14-16-34-86(82)96(88)68-25-7-4-8-26-68;1-55-27-31-65(32-28-55)87(71-43-45-79-75(53-71)73-23-9-11-25-77(73)89(79)63-19-5-3-6-20-63)67-35-39-69(40-36-67)91-81(57-15-13-17-61(85)47-57)49-59-52-84-60(51-83(59)91)50-82(58-16-14-18-62(86)48-58)92(84)70-41-37-68(38-42-70)88(66-33-29-56(2)30-34-66)72-44-46-80-76(54-72)74-24-10-12-26-78(74)90(80)64-21-7-4-8-22-64/h2*3-64H,1-2H3;3-60H,1-2H3;3-54H,1-2H3.
What are the key properties of N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine?
N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine has a molecular weight of 5054.28 g/mol, XLogP of 99.89, 52 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(3-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(4-methylphenyl)-N-[4-[1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine is sourced from PubChem (CID 159730746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).