1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine

C32H24N2 — CID 66883350

IUPAC1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine
SMILESc1ccc(N(c2ccc(Nc3cccc4ccccc34)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C32H24N2/c1-2-14-27(15-3-1)34(32-19-9-13-25-11-5-7-17-30(25)32)28-22-20-26(21-23-28)33-31-18-8-12-24-10-4-6-16-29(24)31/h1-23,33H
InChIKeyYKWNAKPIYNDAGH-UHFFFAOYSA-N
MW436.56 g/mol
LogP9.21
Rot. Bonds5

About 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine

1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine (PubChem CID 66883350) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine.

Molecular Properties

Compound Name1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine
PubChem CID66883350
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC Name1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine
SMILESc1ccc(N(c2ccc(Nc3cccc4ccccc34)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C32H24N2/c1-2-14-27(15-3-1)34(32-19-9-13-25-11-5-7-17-30(25)32)28-22-20-26(21-23-28)33-31-18-8-12-24-10-4-6-16-29(24)31/h1-23,33H
InChIKeyYKWNAKPIYNDAGH-UHFFFAOYSA-N
XLogP9.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 59.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-naphthalen-1-yl-4-N,4-N-bis[4-(naphthalen-1-ylamino)phenyl]benzene-1,4-diamine
CID 142741242
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N,N-diphenylnaphthalen-1-amine
CID 11392281
1,3-bis(3-bromophenyl)benzene;N-[3-[3-(3-bromophenyl)phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenylnaphthalen-1-amine
CID 159827685
N-[4-[12-[4-[N-naphthalen-1-yl-4-(2-phenylethenyl)anilino]phenyl]chrysen-6-yl]phenyl]naphthalen-1-amine
CID 59987803
2,7-dibromo-9H-fluorene;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9H-fluorene-2,7-diamine;N-phenylnaphthalen-1-amine
CID 159097880
N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 59650467
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]phenyl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612738
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
1,1'-biphenyl;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 172802336

Frequently Asked Questions

What is the IUPAC name of 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine?
The IUPAC name of 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine (CID 66883350) is 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine.
What is the SMILES notation for 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine?
The canonical SMILES for 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine is c1ccc(N(c2ccc(Nc3cccc4ccccc34)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine?
The InChIKey is YKWNAKPIYNDAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-2-14-27(15-3-1)34(32-19-9-13-25-11-5-7-17-30(25)32)28-22-20-26(21-23-28)33-31-18-8-12-24-10-4-6-16-29(24)31/h1-23,33H.
What are the key properties of 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine?
1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine has a molecular weight of 436.56 g/mol, XLogP of 9.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-N-dinaphthalen-1-yl-4-N-phenylbenzene-1,4-diamine is sourced from PubChem (CID 66883350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).