N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine

C34H27N — CID 164774001

IUPACN,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine
SMILESCc1cccc(N(c2cccc(C)c2)c2ccc3ccccc3c2-c2cccc3ccccc23)c1
InChIInChI=1S/C34H27N/c1-24-10-7-15-28(22-24)35(29-16-8-11-25(2)23-29)33-21-20-27-13-4-6-18-31(27)34(33)32-19-9-14-26-12-3-5-17-30(26)32/h3-23H,1-2H3
InChIKeyFLIGKLVYYYLHTA-UHFFFAOYSA-N
MW449.60 g/mol
LogP9.75
Rot. Bonds4

About N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine

N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine (PubChem CID 164774001) has the molecular formula C34H27N and a molecular weight of 449.60 g/mol. Its IUPAC name is N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine.

Molecular Properties

Compound NameN,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine
PubChem CID164774001
Molecular FormulaC34H27N
Molecular Weight449.60 g/mol
Exact Mass449.21
IUPAC NameN,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine
SMILESCc1cccc(N(c2cccc(C)c2)c2ccc3ccccc3c2-c2cccc3ccccc23)c1
InChIInChI=1S/C34H27N/c1-24-10-7-15-28(22-24)35(29-16-8-11-25(2)23-29)33-21-20-27-13-4-6-18-31(27)34(33)32-19-9-14-26-12-3-5-17-30(26)32/h3-23H,1-2H3
InChIKeyFLIGKLVYYYLHTA-UHFFFAOYSA-N
XLogP9.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.60
LogP ≤ 59.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine?
The IUPAC name of N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine (CID 164774001) is N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine.
What is the SMILES notation for N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine?
The canonical SMILES for N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine is Cc1cccc(N(c2cccc(C)c2)c2ccc3ccccc3c2-c2cccc3ccccc23)c1.
What is the InChIKey of N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine?
The InChIKey is FLIGKLVYYYLHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N/c1-24-10-7-15-28(22-24)35(29-16-8-11-25(2)23-29)33-21-20-27-13-4-6-18-31(27)34(33)32-19-9-14-26-12-3-5-17-30(26)32/h3-23H,1-2H3.
What are the key properties of N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine?
N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine has a molecular weight of 449.60 g/mol, XLogP of 9.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine is sourced from PubChem (CID 164774001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).