N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline

C268H198N12 — CID 159351263

IUPACN-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline
SMILESCc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)ccc2n1-c1ccc(N(c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c2cccc3ccccc23)cc1.Cc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)ccc2n1-c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccccc4)c3)cc2)cc1.Cc1ccc(N(c2ccc(-n3c(C)c(-c4ccccc4)c4cc(-c5ccc6c(c5)c(-c5ccccc5)c(C)n6-c5ccc(N(c6ccc(C)cc6)c6cccc(-c7ccccc7)c6)cc5)ccc43)cc2)c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C98H70N4.C90H66N4.C80H62N4/c1-67-97(75-37-17-7-18-38-75)91-65-77(47-57-95(91)99(67)83-49-53-85(54-50-83)101(93-45-25-41-73-35-21-23-43-89(73)93)87-61-79(69-27-9-3-10-28-69)59-80(62-87)70-29-11-4-12-30-70)78-48-58-96-92(66-78)98(76-39-19-8-20-40-76)68(2)100(96)84-51-55-86(56-52-84)102(94-46-26-42-74-36-22-24-44-90(74)94)88-63-81(71-31-13-5-14-32-71)60-82(64-88)72-33-15-6-16-34-72;1-63-89(69-27-13-5-14-28-69)85-61-75(43-57-87(85)91(63)79-49-53-83(54-50-79)93(77-35-17-7-18-36-77)81-45-39-67(40-46-81)73-33-21-31-71(59-73)65-23-9-3-10-24-65)76-44-58-88-86(62-76)90(70-29-15-6-16-30-70)64(2)92(88)80-51-55-84(56-52-80)94(78-37-19-8-20-38-78)82-47-41-68(42-48-82)74-34-22-32-72(60-74)66-25-11-4-12-26-66;1-55-31-37-69(38-32-55)83(73-29-17-27-63(51-73)59-19-9-5-10-20-59)71-45-41-67(42-46-71)81-57(3)79(61-23-13-7-14-24-61)75-53-65(35-49-77(75)81)66-36-50-78-76(54-66)80(62-25-15-8-16-26-62)58(4)82(78)68-43-47-72(48-44-68)84(70-39-33-56(2)34-40-70)74-30-18-28-64(52-74)60-21-11-6-12-22-60/h3-66H,1-2H3;3-62H,1-2H3;5-54H,1-4H3
InChIKeyLHIWUNUFQQWCSH-UHFFFAOYSA-N
MW3586.62 g/mol
LogP73.99
Rot. Bonds43

About N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline

N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline (PubChem CID 159351263) has the molecular formula C268H198N12 and a molecular weight of 3586.62 g/mol. Its IUPAC name is N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline
PubChem CID159351263
Molecular FormulaC268H198N12
Molecular Weight3586.62 g/mol
Exact Mass3583.59
IUPAC NameN-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline
SMILESCc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)ccc2n1-c1ccc(N(c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c2cccc3ccccc23)cc1.Cc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)ccc2n1-c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccccc4)c3)cc2)cc1.Cc1ccc(N(c2ccc(-n3c(C)c(-c4ccccc4)c4cc(-c5ccc6c(c5)c(-c5ccccc5)c(C)n6-c5ccc(N(c6ccc(C)cc6)c6cccc(-c7ccccc7)c6)cc5)ccc43)cc2)c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C98H70N4.C90H66N4.C80H62N4/c1-67-97(75-37-17-7-18-38-75)91-65-77(47-57-95(91)99(67)83-49-53-85(54-50-83)101(93-45-25-41-73-35-21-23-43-89(73)93)87-61-79(69-27-9-3-10-28-69)59-80(62-87)70-29-11-4-12-30-70)78-48-58-96-92(66-78)98(76-39-19-8-20-40-76)68(2)100(96)84-51-55-86(56-52-84)102(94-46-26-42-74-36-22-24-44-90(74)94)88-63-81(71-31-13-5-14-32-71)60-82(64-88)72-33-15-6-16-34-72;1-63-89(69-27-13-5-14-28-69)85-61-75(43-57-87(85)91(63)79-49-53-83(54-50-79)93(77-35-17-7-18-36-77)81-45-39-67(40-46-81)73-33-21-31-71(59-73)65-23-9-3-10-24-65)76-44-58-88-86(62-76)90(70-29-15-6-16-30-70)64(2)92(88)80-51-55-84(56-52-80)94(78-37-19-8-20-38-78)82-47-41-68(42-48-82)74-34-22-32-72(60-74)66-25-11-4-12-26-66;1-55-31-37-69(38-32-55)83(73-29-17-27-63(51-73)59-19-9-5-10-20-59)71-45-41-67(42-46-71)81-57(3)79(61-23-13-7-14-24-61)75-53-65(35-49-77(75)81)66-36-50-78-76(54-66)80(62-25-15-8-16-26-62)58(4)82(78)68-43-47-72(48-44-68)84(70-39-33-56(2)34-40-70)74-30-18-28-64(52-74)60-21-11-6-12-22-60/h3-66H,1-2H3;3-62H,1-2H3;5-54H,1-4H3
InChIKeyLHIWUNUFQQWCSH-UHFFFAOYSA-N
XLogP73.99
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds43
Heavy Atoms280
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003586.62
LogP ≤ 573.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline with MolForge

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Related Compounds

1-N,3-N,5-N-tris[6,9-bis(4-phenylphenyl)carbazol-3-yl]-1-N,3-N-dinaphthalen-1-yl-5-N-phenylbenzene-1,3,5-triamine
CID 88673324
N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline
CID 158168687
N-(3,5-diphenylphenyl)-N-[4-[3-methyl-5-[3-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-2-phenylindol-5-yl]-2-phenylindol-1-yl]phenyl]naphthalen-1-amine
CID 59184360
3-N-naphthalen-1-yl-1-N-naphthalen-2-yl-1-N,3-N-diphenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[3-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 162088224
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-[5-[2,3-dimethyl-1-[4-(N-naphthalen-1-ylanilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 59184226
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-phenylanilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]-N,N-diphenylaniline
CID 59184241
4-N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 59184297
3-N-naphthalen-1-yl-1-N-naphthalen-2-yl-1-N,3-N-diphenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 129256040
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
N-[4-[5-[1-[4-(dinaphthalen-2-ylamino)phenyl]-2-methyl-3-phenylindol-5-yl]-2-methyl-3-phenylindol-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 59184359

Frequently Asked Questions

What is the IUPAC name of N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline?
The IUPAC name of N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline (CID 159351263) is N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline.
What is the SMILES notation for N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline?
The canonical SMILES for N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline is Cc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)ccc2n1-c1ccc(N(c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c2cccc3ccccc23)cc1.Cc1c(-c2ccccc2)c2cc(-c3ccc4c(c3)c(-c3ccccc3)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)ccc2n1-c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccccc4)c3)cc2)cc1.Cc1ccc(N(c2ccc(-n3c(C)c(-c4ccccc4)c4cc(-c5ccc6c(c5)c(-c5ccccc5)c(C)n6-c5ccc(N(c6ccc(C)cc6)c6cccc(-c7ccccc7)c6)cc5)ccc43)cc2)c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline?
The InChIKey is LHIWUNUFQQWCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H70N4.C90H66N4.C80H62N4/c1-67-97(75-37-17-7-18-38-75)91-65-77(47-57-95(91)99(67)83-49-53-85(54-50-83)101(93-45-25-41-73-35-21-23-43-89(73)93)87-61-79(69-27-9-3-10-28-69)59-80(62-87)70-29-11-4-12-30-70)78-48-58-96-92(66-78)98(76-39-19-8-20-40-76)68(2)100(96)84-51-55-86(56-52-84)102(94-46-26-42-74-36-22-24-44-90(74)94)88-63-81(71-31-13-5-14-32-71)60-82(64-88)72-33-15-6-16-34-72;1-63-89(69-27-13-5-14-28-69)85-61-75(43-57-87(85)91(63)79-49-53-83(54-50-79)93(77-35-17-7-18-36-77)81-45-39-67(40-46-81)73-33-21-31-71(59-73)65-23-9-3-10-24-65)76-44-58-88-86(62-76)90(70-29-15-6-16-30-70)64(2)92(88)80-51-55-84(56-52-80)94(78-37-19-8-20-38-78)82-47-41-68(42-48-82)74-34-22-32-72(60-74)66-25-11-4-12-26-66;1-55-31-37-69(38-32-55)83(73-29-17-27-63(51-73)59-19-9-5-10-20-59)71-45-41-67(42-46-71)81-57(3)79(61-23-13-7-14-24-61)75-53-65(35-49-77(75)81)66-36-50-78-76(54-66)80(62-25-15-8-16-26-62)58(4)82(78)68-43-47-72(48-44-68)84(70-39-33-56(2)34-40-70)74-30-18-28-64(52-74)60-21-11-6-12-22-60/h3-66H,1-2H3;3-62H,1-2H3;5-54H,1-4H3.
What are the key properties of N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline?
N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline has a molecular weight of 3586.62 g/mol, XLogP of 73.99, 43 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-diphenylphenyl)-N-[4-[2-methyl-5-[2-methyl-1-[4-(N-naphthalen-1-yl-3,5-diphenylanilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]naphthalen-1-amine;N-[4-[2-methyl-5-[2-methyl-1-[4-(4-methyl-N-(3-phenylphenyl)anilino)phenyl]-3-phenylindol-5-yl]-3-phenylindol-1-yl]phenyl]-N-(4-methylphenyl)-3-phenylaniline;N-[4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]phenyl]-N-phenyl-4-(3-phenylphenyl)aniline is sourced from PubChem (CID 159351263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).