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

C92H62N4 — CID 59184224

IUPACN-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
SMILESc1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)cc4)cc23)cc1
InChIInChI=1S/C92H62N4/c1-5-27-67(28-6-1)89-83-61-73(45-57-87(83)95(91(89)69-31-9-3-10-32-69)77-53-49-75(50-54-77)93(79-47-43-63-23-13-15-35-71(63)59-79)85-41-21-37-65-25-17-19-39-81(65)85)74-46-58-88-84(62-74)90(68-29-7-2-8-30-68)92(70-33-11-4-12-34-70)96(88)78-55-51-76(52-56-78)94(80-48-44-64-24-14-16-36-72(64)60-80)86-42-22-38-66-26-18-20-40-82(66)86/h1-62H
InChIKeyOUDMWPRBYDTGGV-UHFFFAOYSA-N
MW1223.54 g/mol
LogP25.46
Rot. Bonds13

About 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

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 (PubChem CID 59184224) has the molecular formula C92H62N4 and a molecular weight of 1223.54 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-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
PubChem CID59184224
Molecular FormulaC92H62N4
Molecular Weight1223.54 g/mol
Exact Mass1222.50
IUPAC NameN-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
SMILESc1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)cc4)cc23)cc1
InChIInChI=1S/C92H62N4/c1-5-27-67(28-6-1)89-83-61-73(45-57-87(83)95(91(89)69-31-9-3-10-32-69)77-53-49-75(50-54-77)93(79-47-43-63-23-13-15-35-71(63)59-79)85-41-21-37-65-25-17-19-39-81(65)85)74-46-58-88-84(62-74)90(68-29-7-2-8-30-68)92(70-33-11-4-12-34-70)96(88)78-55-51-76(52-56-78)94(80-48-44-64-24-14-16-36-72(64)60-80)86-42-22-38-66-26-18-20-40-82(66)86/h1-62H
InChIKeyOUDMWPRBYDTGGV-UHFFFAOYSA-N
XLogP25.46
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms96
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001223.54
LogP ≤ 525.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2,3-diphenylindol-1-yl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
CID 59098802
N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 59184343
N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
CID 118459327
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
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-(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,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
CID 58161042
4-phenyl-N,N-bis[4-(1,2,3-triphenylindol-5-yl)phenyl]aniline
CID 58161105
3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 158432139
9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
CID 158384129
N,N-bis[4-(10-phenylphenanthren-9-yl)phenyl]naphthalen-1-amine;N,N-bis[4-(10-phenylphenanthren-9-yl)phenyl]naphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-3-phenanthren-9-yl-N-(3-phenanthren-9-ylphenyl)aniline;3-phenanthren-9-yl-N-(3-phenanthren-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;3-phenyl-N,N-bis[4-(10-phenylphenanthren-9-yl)phenyl]aniline;4-phenyl-N,N-bis[4-(10-phenylphenanthren-9-yl)phenyl]aniline;N-phenyl-4-(10-phenylphenanthren-9-yl)-N-[4-(10-phenylphenanthren-9-yl)phenyl]aniline
CID 163440462
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)cc4)cc23)cc1.
What is the InChIKey of 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?
The InChIKey is OUDMWPRBYDTGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H62N4/c1-5-27-67(28-6-1)89-83-61-73(45-57-87(83)95(91(89)69-31-9-3-10-32-69)77-53-49-75(50-54-77)93(79-47-43-63-23-13-15-35-71(63)59-79)85-41-21-37-65-25-17-19-39-81(65)85)74-46-58-88-84(62-74)90(68-29-7-2-8-30-68)92(70-33-11-4-12-34-70)96(88)78-55-51-76(52-56-78)94(80-48-44-64-24-14-16-36-72(64)60-80)86-42-22-38-66-26-18-20-40-82(66)86/h1-62H.
What are the key properties of 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?
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 has a molecular weight of 1223.54 g/mol, XLogP of 25.46, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 59184224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).