N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine

C35H26N2 — CID 126631436

IUPACN-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESCn1c2ccccc2c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc21
InChIInChI=1S/C35H26N2/c1-36-34-14-8-7-13-32(34)33-24-28(18-22-35(33)36)26-15-19-30(20-16-26)37(29-11-3-2-4-12-29)31-21-17-25-9-5-6-10-27(25)23-31/h2-24H,1H3
InChIKeyASQJOXOURWHLFH-UHFFFAOYSA-N
MW474.61 g/mol
LogP9.62
Rot. Bonds4

About N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine

N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 126631436) has the molecular formula C35H26N2 and a molecular weight of 474.61 g/mol. Its IUPAC name is N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
PubChem CID126631436
Molecular FormulaC35H26N2
Molecular Weight474.61 g/mol
Exact Mass474.21
IUPAC NameN-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESCn1c2ccccc2c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc21
InChIInChI=1S/C35H26N2/c1-36-34-14-8-7-13-32(34)33-24-28(18-22-35(33)36)26-15-19-30(20-16-26)37(29-11-3-2-4-12-29)31-21-17-25-9-5-6-10-27(25)23-31/h2-24H,1H3
InChIKeyASQJOXOURWHLFH-UHFFFAOYSA-N
XLogP9.62
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 59.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631424
N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631425
N-[4-[4-(5-methylbenzo[b]carbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 126631207
N-(4-naphthalen-2-ylphenyl)-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 166956432
N-(4-carbazol-9-ylphenyl)-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 59501739
N-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 118087581
bis(1-N,3-N-dinaphthalen-2-yl-1-N,3-N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3-diamine);1-N,3-N-diphenyl-1-N,3-N-bis(4-phenylphenyl)-5-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine
CID 159121295
N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
CID 159344155
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 166956515
N-methyl-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 126632601
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

Frequently Asked Questions

What is the IUPAC name of N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine?
The IUPAC name of N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine (CID 126631436) is N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine.
What is the SMILES notation for N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine?
The canonical SMILES for N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine is Cn1c2ccccc2c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc21.
What is the InChIKey of N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine?
The InChIKey is ASQJOXOURWHLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2/c1-36-34-14-8-7-13-32(34)33-24-28(18-22-35(33)36)26-15-19-30(20-16-26)37(29-11-3-2-4-12-29)31-21-17-25-9-5-6-10-27(25)23-31/h2-24H,1H3.
What are the key properties of N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine?
N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 474.61 g/mol, XLogP of 9.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 126631436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).