9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene

C49H32 — CID 59725438

IUPAC9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene
SMILESc1ccc(-c2ccc3c(c2)Cc2cc(-c4cccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)c4)ccc2-3)cc1
InChIInChI=1S/C49H32/c1-2-11-32(12-3-1)36-23-25-42-40(29-36)31-41-30-37(24-26-43(41)42)35-15-10-16-38(28-35)48-44-17-6-8-19-46(44)49(47-20-9-7-18-45(47)48)39-22-21-33-13-4-5-14-34(33)27-39/h1-30H,31H2
InChIKeyGIWPDHICVSZHIJ-UHFFFAOYSA-N
MW620.80 g/mol
LogP13.39
Rot. Bonds4

About 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene

9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene (PubChem CID 59725438) has the molecular formula C49H32 and a molecular weight of 620.80 g/mol. Its IUPAC name is 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene.

Molecular Properties

Compound Name9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene
PubChem CID59725438
Molecular FormulaC49H32
Molecular Weight620.80 g/mol
Exact Mass620.25
IUPAC Name9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene
SMILESc1ccc(-c2ccc3c(c2)Cc2cc(-c4cccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)c4)ccc2-3)cc1
InChIInChI=1S/C49H32/c1-2-11-32(12-3-1)36-23-25-42-40(29-36)31-41-30-37(24-26-43(41)42)35-15-10-16-38(28-35)48-44-17-6-8-19-46(44)49(47-20-9-7-18-45(47)48)39-22-21-33-13-4-5-14-34(33)27-39/h1-30H,31H2
InChIKeyGIWPDHICVSZHIJ-UHFFFAOYSA-N
XLogP13.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.80
LogP ≤ 513.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-[2-(9H-fluoren-2-yl)-6-phenylphenyl]-10-naphthalen-2-ylanthracene
CID 171447247
9-(4-naphthalen-2-ylphenyl)-10-(3-phenylphenyl)anthracene
CID 58151267
9-[3,5-bis[4-(3-phenylphenyl)phenyl]phenyl]-10-naphthalen-2-ylanthracene
CID 58965758
9-(3-naphthalen-2-ylphenyl)-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 144568868
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
CID 144568832
9-[3-(3,5-diphenylphenyl)phenyl]-10-[4-(3-naphthalen-2-ylphenyl)phenyl]anthracene
CID 59798540
9-(3,5-diphenylphenyl)-10-phenylanthracene;9-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenylanthracene;9-phenyl-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 161401825
9-(3-phenylphenyl)-10-[6-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-2-yl]anthracene
CID 153438367
9,10-dinaphthalen-2-ylanthracene;9-naphthalen-2-yl-10-(6-phenylnaphthalen-2-yl)anthracene
CID 143848431
9-[6-(3-naphthalen-2-yl-5-phenylphenyl)naphthalen-2-yl]-10-phenylanthracene
CID 58590127
9-naphthalen-2-yl-10-[7-[7-[3-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]naphthalen-2-yl]anthracene
CID 172546693
9,10-bis(3-naphthalen-2-yl-5-phenylphenyl)anthracene
CID 59557528

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene?
The IUPAC name of 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene (CID 59725438) is 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene.
What is the SMILES notation for 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene?
The canonical SMILES for 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene is c1ccc(-c2ccc3c(c2)Cc2cc(-c4cccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)c4)ccc2-3)cc1.
What is the InChIKey of 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene?
The InChIKey is GIWPDHICVSZHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32/c1-2-11-32(12-3-1)36-23-25-42-40(29-36)31-41-30-37(24-26-43(41)42)35-15-10-16-38(28-35)48-44-17-6-8-19-46(44)49(47-20-9-7-18-45(47)48)39-22-21-33-13-4-5-14-34(33)27-39/h1-30H,31H2.
What are the key properties of 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene?
9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene has a molecular weight of 620.80 g/mol, XLogP of 13.39, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene is sourced from PubChem (CID 59725438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).