N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine

C35H28N2 — CID 118012042

IUPACN-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine
SMILESCc1cc(N(c2ccncc2)c2ccc(-c3ccccc3)cc2)ccc1-c1ccc2ccccc2c1C
InChIInChI=1S/C35H28N2/c1-25-24-32(17-19-33(25)35-18-14-29-10-6-7-11-34(29)26(35)2)37(31-20-22-36-23-21-31)30-15-12-28(13-16-30)27-8-4-3-5-9-27/h3-24H,1-2H3
InChIKeyRTEZALCZVLJBKV-UHFFFAOYSA-N
MW476.62 g/mol
LogP9.66
Rot. Bonds5

About N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine

N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine (PubChem CID 118012042) has the molecular formula C35H28N2 and a molecular weight of 476.62 g/mol. Its IUPAC name is N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine.

Molecular Properties

Compound NameN-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine
PubChem CID118012042
Molecular FormulaC35H28N2
Molecular Weight476.62 g/mol
Exact Mass476.23
IUPAC NameN-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine
SMILESCc1cc(N(c2ccncc2)c2ccc(-c3ccccc3)cc2)ccc1-c1ccc2ccccc2c1C
InChIInChI=1S/C35H28N2/c1-25-24-32(17-19-33(25)35-18-14-29-10-6-7-11-34(29)26(35)2)37(31-20-22-36-23-21-31)30-15-12-28(13-16-30)27-8-4-3-5-9-27/h3-24H,1-2H3
InChIKeyRTEZALCZVLJBKV-UHFFFAOYSA-N
XLogP9.66
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.62
LogP ≤ 59.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-methyl-4-[2-methyl-4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-5-[2-methyl-4-(N-naphthalen-2-ylanilino)phenyl]-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]naphthalen-1-amine
CID 58121806
N-[4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 123965706
N-(3,4-diphenylphenyl)-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenanthren-3-amine
CID 177080967
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-methyl-3-(1-methylnaphthalen-2-yl)phenyl]-N-phenylaniline
CID 144661519
4-methyl-N-(4-phenanthren-3-ylphenyl)-N-(4-phenylphenyl)aniline
CID 118122906
N,N-bis(4-phenylphenyl)chrysen-2-amine
CID 164748030
1-methyl-N-[4-[4-(N-(1-methylnaphthalen-2-yl)anilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 141305521
N,N-diphenyl-4-[2,4,6-trimethyl-3-[4-(N-phenylanilino)phenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[2,4,6-trimethyl-3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[2,4,6-trimethyl-3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-[4-[4-[2,4,6-trimethyl-3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine
CID 157448504
N-(11,11-dimethylbenzo[a]fluoren-9-yl)-11,11-dimethyl-N-(4-methylphenyl)benzo[a]fluoren-9-amine;N-(11,11-dimethylbenzo[a]fluoren-9-yl)-11,11-dimethyl-N-phenylbenzo[a]fluoren-9-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)benzo[a]fluoren-9-amine;11,11-dimethyl-N-phenyl-N-(4-phenylphenyl)benzo[a]fluoren-9-amine
CID 160513135
1-N,4-N-bis(3,4-dimethylphenyl)-1-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 59470459
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 172526971
N-[3-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-4-(2-methylphenyl)-N-(4-phenylphenyl)aniline;1-methylnaphthalene
CID 145407645

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine?
The IUPAC name of N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine (CID 118012042) is N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine.
What is the SMILES notation for N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine?
The canonical SMILES for N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine is Cc1cc(N(c2ccncc2)c2ccc(-c3ccccc3)cc2)ccc1-c1ccc2ccccc2c1C.
What is the InChIKey of N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine?
The InChIKey is RTEZALCZVLJBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H28N2/c1-25-24-32(17-19-33(25)35-18-14-29-10-6-7-11-34(29)26(35)2)37(31-20-22-36-23-21-31)30-15-12-28(13-16-30)27-8-4-3-5-9-27/h3-24H,1-2H3.
What are the key properties of N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine?
N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine has a molecular weight of 476.62 g/mol, XLogP of 9.66, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-4-(1-methylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine is sourced from PubChem (CID 118012042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).