10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene

C49H34O — CID 169281806

IUPAC10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)c3)cc2)cc1
InChIInChI=1S/C49H34O/c1-3-10-34(11-4-1)36-18-22-38(23-19-36)43-30-44(39-24-20-37(21-25-39)35-12-5-2-6-13-35)32-45(31-43)40-26-28-41(29-27-40)46-16-9-14-42-33-50-48-17-8-7-15-47(48)49(42)46/h1-32H,33H2
InChIKeyGWNYBQFBHIXMCS-UHFFFAOYSA-N
MW638.81 g/mol
LogP13.25
Rot. Bonds6

About 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene

10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene (PubChem CID 169281806) has the molecular formula C49H34O and a molecular weight of 638.81 g/mol. Its IUPAC name is 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene.

Molecular Properties

Compound Name10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene
PubChem CID169281806
Molecular FormulaC49H34O
Molecular Weight638.81 g/mol
Exact Mass638.26
IUPAC Name10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)c3)cc2)cc1
InChIInChI=1S/C49H34O/c1-3-10-34(11-4-1)36-18-22-38(23-19-36)43-30-44(39-24-20-37(21-25-39)35-12-5-2-6-13-35)32-45(31-43)40-26-28-41(29-27-40)46-16-9-14-42-33-50-48-17-8-7-15-47(48)49(42)46/h1-32H,33H2
InChIKeyGWNYBQFBHIXMCS-UHFFFAOYSA-N
XLogP13.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.81
LogP ≤ 513.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene?
The IUPAC name of 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene (CID 169281806) is 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene.
What is the SMILES notation for 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene?
The canonical SMILES for 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)c3)cc2)cc1.
What is the InChIKey of 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene?
The InChIKey is GWNYBQFBHIXMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H34O/c1-3-10-34(11-4-1)36-18-22-38(23-19-36)43-30-44(39-24-20-37(21-25-39)35-12-5-2-6-13-35)32-45(31-43)40-26-28-41(29-27-40)46-16-9-14-42-33-50-48-17-8-7-15-47(48)49(42)46/h1-32H,33H2.
What are the key properties of 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene?
10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene has a molecular weight of 638.81 g/mol, XLogP of 13.25, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene is sourced from PubChem (CID 169281806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).