N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine

C60H39NO — CID 155105509

IUPACN,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine
SMILESc1ccc(-c2oc3c4ccccc4c4cc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C60H39NO/c1-3-15-44(16-4-1)57-58-54-36-35-52(39-56(54)53-21-11-12-22-55(53)60(58)62-59(57)45-17-5-2-6-18-45)61(50-31-27-42(28-32-50)48-25-23-40-13-7-9-19-46(40)37-48)51-33-29-43(30-34-51)49-26-24-41-14-8-10-20-47(41)38-49/h1-39H
InChIKeyJCKVZBCCECUHAA-UHFFFAOYSA-N
MW789.98 g/mol
LogP17.18
Rot. Bonds7

About N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine

N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine (PubChem CID 155105509) has the molecular formula C60H39NO and a molecular weight of 789.98 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine
PubChem CID155105509
Molecular FormulaC60H39NO
Molecular Weight789.98 g/mol
Exact Mass789.30
IUPAC NameN,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine
SMILESc1ccc(-c2oc3c4ccccc4c4cc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C60H39NO/c1-3-15-44(16-4-1)57-58-54-36-35-52(39-56(54)53-21-11-12-22-55(53)60(58)62-59(57)45-17-5-2-6-18-45)61(50-31-27-42(28-32-50)48-25-23-40-13-7-9-19-46(40)37-48)51-33-29-43(30-34-51)49-26-24-41-14-8-10-20-47(41)38-49/h1-39H
InChIKeyJCKVZBCCECUHAA-UHFFFAOYSA-N
XLogP17.18
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500789.98
LogP ≤ 517.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine?
The IUPAC name of N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine (CID 155105509) is N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine.
What is the SMILES notation for N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine?
The canonical SMILES for N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine is c1ccc(-c2oc3c4ccccc4c4cc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c3c2-c2ccccc2)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine?
The InChIKey is JCKVZBCCECUHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39NO/c1-3-15-44(16-4-1)57-58-54-36-35-52(39-56(54)53-21-11-12-22-55(53)60(58)62-59(57)45-17-5-2-6-18-45)61(50-31-27-42(28-32-50)48-25-23-40-13-7-9-19-46(40)37-48)51-33-29-43(30-34-51)49-26-24-41-14-8-10-20-47(41)38-49/h1-39H.
What are the key properties of N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine?
N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine has a molecular weight of 789.98 g/mol, XLogP of 17.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]furan-6-amine is sourced from PubChem (CID 155105509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).