4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine

C66H48N4 — CID 58598982

IUPAC4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
SMILESc1ccc(N(c2ccc(N(c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H48N4/c1-4-23-54(24-5-1)68(63-33-31-49-17-10-12-20-52(49)47-63)60-39-35-57(36-40-60)67(58-37-41-61(42-38-58)69(55-25-6-2-7-26-55)64-34-32-50-18-11-13-21-53(50)48-64)59-43-45-62(46-44-59)70(56-27-8-3-9-28-56)66-30-16-22-51-19-14-15-29-65(51)66/h1-48H
InChIKeyXXMOBGXSCLLKIV-UHFFFAOYSA-N
MW897.14 g/mol
LogP19.03
Rot. Bonds12

About 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine

4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine (PubChem CID 58598982) has the molecular formula C66H48N4 and a molecular weight of 897.14 g/mol. Its IUPAC name is 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine.

Molecular Properties

Compound Name4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
PubChem CID58598982
Molecular FormulaC66H48N4
Molecular Weight897.14 g/mol
Exact Mass896.39
IUPAC Name4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
SMILESc1ccc(N(c2ccc(N(c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H48N4/c1-4-23-54(24-5-1)68(63-33-31-49-17-10-12-20-52(49)47-63)60-39-35-57(36-40-60)67(58-37-41-61(42-38-58)69(55-25-6-2-7-26-55)64-34-32-50-18-11-13-21-53(50)48-64)59-43-45-62(46-44-59)70(56-27-8-3-9-28-56)66-30-16-22-51-19-14-15-29-65(51)66/h1-48H
InChIKeyXXMOBGXSCLLKIV-UHFFFAOYSA-N
XLogP19.03
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500897.14
LogP ≤ 519.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine?
The IUPAC name of 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine (CID 58598982) is 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine.
What is the SMILES notation for 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine?
The canonical SMILES for 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine is c1ccc(N(c2ccc(N(c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine?
The InChIKey is XXMOBGXSCLLKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H48N4/c1-4-23-54(24-5-1)68(63-33-31-49-17-10-12-20-52(49)47-63)60-39-35-57(36-40-60)67(58-37-41-61(42-38-58)69(55-25-6-2-7-26-55)64-34-32-50-18-11-13-21-53(50)48-64)59-43-45-62(46-44-59)70(56-27-8-3-9-28-56)66-30-16-22-51-19-14-15-29-65(51)66/h1-48H.
What are the key properties of 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine?
4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine has a molecular weight of 897.14 g/mol, XLogP of 19.03, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine is sourced from PubChem (CID 58598982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).