9-phenanthren-9-yl-10-phenylanthracene

C34H22 — CID 59592440

IUPAC9-phenanthren-9-yl-10-phenylanthracene
SMILESc1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C34H22/c1-2-12-23(13-3-1)33-28-18-8-10-20-30(28)34(31-21-11-9-19-29(31)33)32-22-24-14-4-5-15-25(24)26-16-6-7-17-27(26)32/h1-22H
InChIKeyQQQKFTZMUAPNEO-UHFFFAOYSA-N
MW430.55 g/mol
LogP9.63
Rot. Bonds2

About 9-phenanthren-9-yl-10-phenylanthracene

9-phenanthren-9-yl-10-phenylanthracene (PubChem CID 59592440) has the molecular formula C34H22 and a molecular weight of 430.55 g/mol. Its IUPAC name is 9-phenanthren-9-yl-10-phenylanthracene.

Molecular Properties

Compound Name9-phenanthren-9-yl-10-phenylanthracene
PubChem CID59592440
Molecular FormulaC34H22
Molecular Weight430.55 g/mol
Exact Mass430.17
IUPAC Name9-phenanthren-9-yl-10-phenylanthracene
SMILESc1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C34H22/c1-2-12-23(13-3-1)33-28-18-8-10-20-30(28)34(31-21-11-9-19-29(31)33)32-22-24-14-4-5-15-25(24)26-16-6-7-17-27(26)32/h1-22H
InChIKeyQQQKFTZMUAPNEO-UHFFFAOYSA-N
XLogP9.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.55
LogP ≤ 59.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-phenanthren-9-yl-10-(4-phenanthren-9-ylphenyl)anthracene
CID 59793080
9-phenanthren-9-yl-2-phenyl-10-(4-phenylphenyl)anthracene
CID 58323135
2-phenyl-10-(10-phenylanthracen-9-yl)phenanthrene
CID 123229235
9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene
CID 58050569
9-phenanthren-9-yl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 58895447
9-naphthalen-2-yl-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-phenylanthracene;9-phenanthren-9-yl-10-(10-phenanthren-9-ylanthracen-9-yl)anthracene;9-phenyl-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
CID 159797606
6-(10-phenylanthracen-9-yl)chrysene
CID 123188642
9-(2,6-diphenylphenyl)-10-phenanthren-9-ylanthracene
CID 171447415
9-phenanthren-9-yl-10-[4-(10-phenanthren-9-ylanthracen-9-yl)naphthalen-1-yl]anthracene
CID 59858844
9-(4-tert-butylphenyl)-10-phenanthren-9-ylanthracene
CID 59592442
9-phenanthren-9-yl-10-[7-(2-phenylphenyl)naphthalen-2-yl]anthracene
CID 123698670
9,10-bis(4-phenanthren-9-ylphenyl)-2-phenylanthracene
CID 58323001

Frequently Asked Questions

What is the IUPAC name of 9-phenanthren-9-yl-10-phenylanthracene?
The IUPAC name of 9-phenanthren-9-yl-10-phenylanthracene (CID 59592440) is 9-phenanthren-9-yl-10-phenylanthracene.
What is the SMILES notation for 9-phenanthren-9-yl-10-phenylanthracene?
The canonical SMILES for 9-phenanthren-9-yl-10-phenylanthracene is c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc1.
What is the InChIKey of 9-phenanthren-9-yl-10-phenylanthracene?
The InChIKey is QQQKFTZMUAPNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22/c1-2-12-23(13-3-1)33-28-18-8-10-20-30(28)34(31-21-11-9-19-29(31)33)32-22-24-14-4-5-15-25(24)26-16-6-7-17-27(26)32/h1-22H.
What are the key properties of 9-phenanthren-9-yl-10-phenylanthracene?
9-phenanthren-9-yl-10-phenylanthracene has a molecular weight of 430.55 g/mol, XLogP of 9.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenanthren-9-yl-10-phenylanthracene is sourced from PubChem (CID 59592440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).