1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene

C58H54 — CID 91292867

IUPAC1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene
SMILESCCCCCCC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(C(CCCC)=C(c3ccccc3)c3ccccc3)c3ccccc23)c2ccccc12
InChIInChI=1S/C58H54/c1-3-5-7-20-38-56(58(45-29-16-10-17-30-45)46-31-18-11-19-32-46)54-42-40-52(48-35-22-24-37-50(48)54)51-39-41-53(49-36-23-21-34-47(49)51)55(33-6-4-2)57(43-25-12-8-13-26-43)44-27-14-9-15-28-44/h8-19,21-32,34-37,39-42H,3-7,20,33,38H2,1-2H3
InChIKeyHGLCFSJIZDTKPD-UHFFFAOYSA-N
MW751.07 g/mol
LogP16.74
Rot. Bonds15

About 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene

1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene (PubChem CID 91292867) has the molecular formula C58H54 and a molecular weight of 751.07 g/mol. Its IUPAC name is 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene.

Molecular Properties

Compound Name1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene
PubChem CID91292867
Molecular FormulaC58H54
Molecular Weight751.07 g/mol
Exact Mass750.42
IUPAC Name1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene
SMILESCCCCCCC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(C(CCCC)=C(c3ccccc3)c3ccccc3)c3ccccc23)c2ccccc12
InChIInChI=1S/C58H54/c1-3-5-7-20-38-56(58(45-29-16-10-17-30-45)46-31-18-11-19-32-46)54-42-40-52(48-35-22-24-37-50(48)54)51-39-41-53(49-36-23-21-34-47(49)51)55(33-6-4-2)57(43-25-12-8-13-26-43)44-27-14-9-15-28-44/h8-19,21-32,34-37,39-42H,3-7,20,33,38H2,1-2H3
InChIKeyHGLCFSJIZDTKPD-UHFFFAOYSA-N
XLogP16.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.07
LogP ≤ 516.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(1-[1,1-bis(4-methylphenyl)hex-1-en-2-yl]-4-[4-[1,1-bis(4-methylphenyl)oct-1-en-2-yl]naphthalen-1-yl]naphthalene);4-(1,1-diphenylhex-1-en-2-yl)-1-[4-(1,1-diphenylhex-1-en-2-yl)-2-methoxynaphthalen-1-yl]-2-methoxynaphthalene;1-naphthalen-1-yl-4-[(E)-2-[4-[(E)-1-(4-naphthalen-1-ylnaphthalen-1-yl)-1-phenylhex-1-en-2-yl]phenyl]-1-phenylhex-1-enyl]naphthalene
CID 162255256
8-phenyltetradec-7-en-7-ylbenzene
CID 141438246
(2-methyl-1-phenylhept-1-enyl)benzene
CID 173231724
10-phenyloctadec-9-en-9-amine
CID 140615449
1,1-difluorohept-1-en-2-ylbenzene
CID 10954812
2-(1-phenylheptylidene)propanedioic acid
CID 90121852
2-benzhydrylidenedecanoic acid
CID 174668181
1-phenylheptadecan-1-one
CID 577626
[(E)-4-fluorotetradec-3-en-3-yl]benzene
CID 102385844
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
(NE)-N-(1-phenyldodecylidene)hydroxylamine
CID 6013511
(NZ)-N-(1-phenyloctylidene)hydroxylamine
CID 5372164

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene?
The IUPAC name of 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene (CID 91292867) is 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene.
What is the SMILES notation for 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene?
The canonical SMILES for 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene is CCCCCCC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(C(CCCC)=C(c3ccccc3)c3ccccc3)c3ccccc23)c2ccccc12.
What is the InChIKey of 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene?
The InChIKey is HGLCFSJIZDTKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H54/c1-3-5-7-20-38-56(58(45-29-16-10-17-30-45)46-31-18-11-19-32-46)54-42-40-52(48-35-22-24-37-50(48)54)51-39-41-53(49-36-23-21-34-47(49)51)55(33-6-4-2)57(43-25-12-8-13-26-43)44-27-14-9-15-28-44/h8-19,21-32,34-37,39-42H,3-7,20,33,38H2,1-2H3.
What are the key properties of 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene?
1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene has a molecular weight of 751.07 g/mol, XLogP of 16.74, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-diphenylhex-1-en-2-yl)-4-[4-(1,1-diphenyloct-1-en-2-yl)naphthalen-1-yl]naphthalene is sourced from PubChem (CID 91292867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).