2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine

C30H22N6 — CID 102277389

IUPAC2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine
SMILESc1ccc(N(c2ccc3ccc(N(c4ccccn4)c4ccccn4)cc3c2)c2ccccn2)nc1
InChIInChI=1S/C30H22N6/c1-5-17-31-27(9-1)35(28-10-2-6-18-32-28)25-15-13-23-14-16-26(22-24(23)21-25)36(29-11-3-7-19-33-29)30-12-4-8-20-34-30/h1-22H
InChIKeyVOGWHXIWBGLHHY-UHFFFAOYSA-N
MW466.55 g/mol
LogP7.36
Rot. Bonds6

About 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine

2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine (PubChem CID 102277389) has the molecular formula C30H22N6 and a molecular weight of 466.55 g/mol. Its IUPAC name is 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine.

Molecular Properties

Compound Name2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine
PubChem CID102277389
Molecular FormulaC30H22N6
Molecular Weight466.55 g/mol
Exact Mass466.19
IUPAC Name2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine
SMILESc1ccc(N(c2ccc3ccc(N(c4ccccn4)c4ccccn4)cc3c2)c2ccccn2)nc1
InChIInChI=1S/C30H22N6/c1-5-17-31-27(9-1)35(28-10-2-6-18-32-28)25-15-13-23-14-16-26(22-24(23)21-25)36(29-11-3-7-19-33-29)30-12-4-8-20-34-30/h1-22H
InChIKeyVOGWHXIWBGLHHY-UHFFFAOYSA-N
XLogP7.36
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.55
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-bis[4-(dipyridin-2-ylamino)phenyl]boranylphenyl]-N-pyridin-2-ylpyridin-2-amine
CID 71420299
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 101222424
1-N,1-N-dipyridin-2-yl-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177074307
1-N,6-N-dinaphthalen-2-yl-1-N,6-N-diphenylpyrene-1,6-diamine;1-N,6-N-diphenyl-1-N,6-N-dipyridin-2-ylpyrene-1,6-diamine;1-N,6-N-diphenyl-1-N,6-N-dipyridin-3-ylpyrene-1,6-diamine
CID 158424181
N-naphthalen-2-yl-N-(5,6,8-triphenyltriphenylen-2-yl)pyridin-2-amine
CID 59308408
6-N,6-N-diphenyl-1-N,1-N-dipyridin-2-ylpyrene-1,6-diamine
CID 90756676
N,N-bis(4-tert-butylphenyl)pyridin-2-amine
CID 170994719
9,10-ditert-butyl-7-N,7-N-diphenyl-2-N,2-N-dipyridin-2-ylanthracene-2,7-diamine
CID 59194887
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 59390587
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682
N-[4-[9,10-dinaphthalen-2-yl-6-[4-[pyridin-2-yl(quinolin-2-yl)amino]phenyl]anthracen-2-yl]phenyl]-N-pyridin-2-ylquinolin-2-amine
CID 58121678

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine?
The IUPAC name of 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine (CID 102277389) is 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine.
What is the SMILES notation for 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine?
The canonical SMILES for 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine is c1ccc(N(c2ccc3ccc(N(c4ccccn4)c4ccccn4)cc3c2)c2ccccn2)nc1.
What is the InChIKey of 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine?
The InChIKey is VOGWHXIWBGLHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N6/c1-5-17-31-27(9-1)35(28-10-2-6-18-32-28)25-15-13-23-14-16-26(22-24(23)21-25)36(29-11-3-7-19-33-29)30-12-4-8-20-34-30/h1-22H.
What are the key properties of 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine?
2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine has a molecular weight of 466.55 g/mol, XLogP of 7.36, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine is sourced from PubChem (CID 102277389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).