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

C76H58N4 — CID 59184322

IUPACN-[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
SMILESCc1ccc(N(c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6cccc7ccccc67)cc5)ccc43)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C76H58N4/c1-51-29-35-61(36-30-51)77(71-27-15-23-55-17-11-13-25-67(55)71)63-39-43-65(44-40-63)79-73-47-33-59(49-69(73)53(3)75(79)57-19-7-5-8-20-57)60-34-48-74-70(50-60)54(4)76(58-21-9-6-10-22-58)80(74)66-45-41-64(42-46-66)78(62-37-31-52(2)32-38-62)72-28-16-24-56-18-12-14-26-68(56)72/h5-50H,1-4H3
InChIKeyJFJLOMHBARPHQX-UHFFFAOYSA-N
MW1027.33 g/mol
LogP21.06
Rot. Bonds11

About 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

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 (PubChem CID 59184322) has the molecular formula C76H58N4 and a molecular weight of 1027.33 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID59184322
Molecular FormulaC76H58N4
Molecular Weight1027.33 g/mol
Exact Mass1026.47
IUPAC NameN-[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
SMILESCc1ccc(N(c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6cccc7ccccc67)cc5)ccc43)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C76H58N4/c1-51-29-35-61(36-30-51)77(71-27-15-23-55-17-11-13-25-67(55)71)63-39-43-65(44-40-63)79-73-47-33-59(49-69(73)53(3)75(79)57-19-7-5-8-20-57)60-34-48-74-70(50-60)54(4)76(58-21-9-6-10-22-58)80(74)66-45-41-64(42-46-66)78(62-37-31-52(2)32-38-62)72-28-16-24-56-18-12-14-26-68(56)72/h5-50H,1-4H3
InChIKeyJFJLOMHBARPHQX-UHFFFAOYSA-N
XLogP21.06
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001027.33
LogP ≤ 521.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Related Compounds

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
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-[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-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
N-naphthalen-1-yl-N-[4-[5-[1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]naphthalen-2-amine
CID 59184224
N-naphthalen-1-yl-9-phenyl-6-(4-phenylphenyl)-N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]carbazol-3-amine
CID 59132923
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-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
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
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-naphthalen-1-yl-N,6-diphenylcarbazol-3-amine
CID 121459359

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc(N(c2ccc(-n3c(-c4ccccc4)c(C)c4cc(-c5ccc6c(c5)c(C)c(-c5ccccc5)n6-c5ccc(N(c6ccc(C)cc6)c6cccc7ccccc67)cc5)ccc43)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of 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?
The InChIKey is JFJLOMHBARPHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H58N4/c1-51-29-35-61(36-30-51)77(71-27-15-23-55-17-11-13-25-67(55)71)63-39-43-65(44-40-63)79-73-47-33-59(49-69(73)53(3)75(79)57-19-7-5-8-20-57)60-34-48-74-70(50-60)54(4)76(58-21-9-6-10-22-58)80(74)66-45-41-64(42-46-66)78(62-37-31-52(2)32-38-62)72-28-16-24-56-18-12-14-26-68(56)72/h5-50H,1-4H3.
What are the key properties of 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?
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 has a molecular weight of 1027.33 g/mol, XLogP of 21.06, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 59184322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).