N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine

C73H51N3 — CID 102222161

IUPACN-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cn3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c2-c2ccccc2)cc1
InChIInChI=1S/C73H51N3/c1-7-25-54(26-8-1)68-69(55-27-9-2-10-28-55)71(57-31-13-4-14-32-57)73(67-48-47-66(51-74-67)76(62-37-17-6-18-38-62)65-46-40-53-24-20-22-34-60(53)50-65)72(70(68)56-29-11-3-12-30-56)58-41-43-63(44-42-58)75(61-35-15-5-16-36-61)64-45-39-52-23-19-21-33-59(52)49-64/h1-51H
InChIKeyFMJFFHXFELWPTK-UHFFFAOYSA-N
MW970.23 g/mol
LogP20.33
Rot. Bonds12

About N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine

N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine (PubChem CID 102222161) has the molecular formula C73H51N3 and a molecular weight of 970.23 g/mol. Its IUPAC name is N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine
PubChem CID102222161
Molecular FormulaC73H51N3
Molecular Weight970.23 g/mol
Exact Mass969.41
IUPAC NameN-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cn3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c2-c2ccccc2)cc1
InChIInChI=1S/C73H51N3/c1-7-25-54(26-8-1)68-69(55-27-9-2-10-28-55)71(57-31-13-4-14-32-57)73(67-48-47-66(51-74-67)76(62-37-17-6-18-38-62)65-46-40-53-24-20-22-34-60(53)50-65)72(70(68)56-29-11-3-12-30-56)58-41-43-63(44-42-58)75(61-35-15-5-16-36-61)64-45-39-52-23-19-21-33-59(52)49-64/h1-51H
InChIKeyFMJFFHXFELWPTK-UHFFFAOYSA-N
XLogP20.33
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500970.23
LogP ≤ 520.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
3-naphthalen-2-yl-N,N-bis(4-phenylphenyl)aniline
CID 167236634
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 59029881
N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
CID 166565645
3-naphthalen-2-yl-N-[3-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167323928
2-N,6-N,6-N-triphenyl-2-N-(4-phenylphenyl)naphthalene-2,6-diamine
CID 166917050
2-N,6-N-dinaphthalen-2-yl-2-N,6-N-diphenyl-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine
CID 58855163
4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 161230794
N-[4-[3-[3-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 121286442
N-[4-[4-(N-methyl-3-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 59431625

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine?
The IUPAC name of N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine (CID 102222161) is N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine.
What is the SMILES notation for N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine?
The canonical SMILES for N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine is c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cn3)c(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c2-c2ccccc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine?
The InChIKey is FMJFFHXFELWPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H51N3/c1-7-25-54(26-8-1)68-69(55-27-9-2-10-28-55)71(57-31-13-4-14-32-57)73(67-48-47-66(51-74-67)76(62-37-17-6-18-38-62)65-46-40-53-24-20-22-34-60(53)50-65)72(70(68)56-29-11-3-12-30-56)58-41-43-63(44-42-58)75(61-35-15-5-16-36-61)64-45-39-52-23-19-21-33-59(52)49-64/h1-51H.
What are the key properties of N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine?
N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine has a molecular weight of 970.23 g/mol, XLogP of 20.33, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine is sourced from PubChem (CID 102222161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).