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

C98H70N4 — CID 59184360

IUPACN-(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
SMILESCc1c(-c2ccccc2)n(-c2ccc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12
InChIInChI=1S/C98H70N4/c1-67-91-65-77(47-57-95(91)101(97(67)75-37-17-7-18-38-75)85-53-49-83(50-54-85)99(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)68(2)98(76-39-19-8-20-40-76)102(96)86-55-51-84(52-56-86)100(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/h3-66H,1-2H3
InChIKeyTYWQSNMZAWJYSE-UHFFFAOYSA-N
MW1303.67 g/mol
LogP27.11
Rot. Bonds15

About 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

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 (PubChem CID 59184360) has the molecular formula C98H70N4 and a molecular weight of 1303.67 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-(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
PubChem CID59184360
Molecular FormulaC98H70N4
Molecular Weight1303.67 g/mol
Exact Mass1302.56
IUPAC NameN-(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
SMILESCc1c(-c2ccccc2)n(-c2ccc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12
InChIInChI=1S/C98H70N4/c1-67-91-65-77(47-57-95(91)101(97(67)75-37-17-7-18-38-75)85-53-49-83(50-54-85)99(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)68(2)98(76-39-19-8-20-40-76)102(96)86-55-51-84(52-56-86)100(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/h3-66H,1-2H3
InChIKeyTYWQSNMZAWJYSE-UHFFFAOYSA-N
XLogP27.11
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms102
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001303.67
LogP ≤ 527.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Related Compounds

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
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-(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
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
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-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
N-naphthalen-1-yl-9-phenyl-6-(4-phenylphenyl)-N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]carbazol-3-amine
CID 59132923
N-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
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
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
N-[4-[3,5-bis(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 121311226
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1c(-c2ccccc2)n(-c2ccc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(-c3ccccc3)n4-c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cccc5ccccc45)cc3)cc12.
What is the InChIKey of 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?
The InChIKey is TYWQSNMZAWJYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H70N4/c1-67-91-65-77(47-57-95(91)101(97(67)75-37-17-7-18-38-75)85-53-49-83(50-54-85)99(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)68(2)98(76-39-19-8-20-40-76)102(96)86-55-51-84(52-56-86)100(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/h3-66H,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 1303.67 g/mol, XLogP of 27.11, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 59184360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).