naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine

C60H42N2 — CID 161142905

IUPACnaphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine
SMILESc1ccc2c(N(c3ccc4cc(N(c5cccc6ccccc56)c5cccc6ccccc56)ccc4c3)c3cccc4ccccc34)cccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/C50H34N2.C10H8/c1-5-21-43-35(13-1)17-9-25-47(43)51(48-26-10-18-36-14-2-6-22-44(36)48)41-31-29-40-34-42(32-30-39(40)33-41)52(49-27-11-19-37-15-3-7-23-45(37)49)50-28-12-20-38-16-4-8-24-46(38)50;1-2-6-10-8-4-3-7-9(10)5-1/h1-34H;1-8H
InChIKeyUNRIUDLWRBGFMR-UHFFFAOYSA-N
MW791.01 g/mol
LogP17.23
Rot. Bonds6

About naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine

naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine (PubChem CID 161142905) has the molecular formula C60H42N2 and a molecular weight of 791.01 g/mol. Its IUPAC name is naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine.

Molecular Properties

Compound Namenaphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine
PubChem CID161142905
Molecular FormulaC60H42N2
Molecular Weight791.01 g/mol
Exact Mass790.33
IUPAC Namenaphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine
SMILESc1ccc2c(N(c3ccc4cc(N(c5cccc6ccccc56)c5cccc6ccccc56)ccc4c3)c3cccc4ccccc34)cccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/C50H34N2.C10H8/c1-5-21-43-35(13-1)17-9-25-47(43)51(48-26-10-18-36-14-2-6-22-44(36)48)41-31-29-40-34-42(32-30-39(40)33-41)52(49-27-11-19-37-15-3-7-23-45(37)49)50-28-12-20-38-16-4-8-24-46(38)50;1-2-6-10-8-4-3-7-9(10)5-1/h1-34H;1-8H
InChIKeyUNRIUDLWRBGFMR-UHFFFAOYSA-N
XLogP17.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.01
LogP ≤ 517.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine?
The IUPAC name of naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine (CID 161142905) is naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine.
What is the SMILES notation for naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine?
The canonical SMILES for naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine is c1ccc2c(N(c3ccc4cc(N(c5cccc6ccccc56)c5cccc6ccccc56)ccc4c3)c3cccc4ccccc34)cccc2c1.c1ccc2ccccc2c1.
What is the InChIKey of naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine?
The InChIKey is UNRIUDLWRBGFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2.C10H8/c1-5-21-43-35(13-1)17-9-25-47(43)51(48-26-10-18-36-14-2-6-22-44(36)48)41-31-29-40-34-42(32-30-39(40)33-41)52(49-27-11-19-37-15-3-7-23-45(37)49)50-28-12-20-38-16-4-8-24-46(38)50;1-2-6-10-8-4-3-7-9(10)5-1/h1-34H;1-8H.
What are the key properties of naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine?
naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine has a molecular weight of 791.01 g/mol, XLogP of 17.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalene;2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine is sourced from PubChem (CID 161142905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).