2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine

C48H33NO — CID 169281865

IUPAC2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4-c4ccccc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)n3)cc2)cc1
InChIInChI=1S/C48H33NO/c1-3-12-33(13-4-1)34-22-26-37(27-23-34)45-30-40(42-18-8-7-17-41(42)35-14-5-2-6-15-35)31-46(49-45)38-28-24-36(25-29-38)43-20-11-16-39-32-50-47-21-10-9-19-44(47)48(39)43/h1-31H,32H2
InChIKeyBCXAJDPHNJTNHL-UHFFFAOYSA-N
MW639.80 g/mol
LogP12.64
Rot. Bonds6

About 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine

2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine (PubChem CID 169281865) has the molecular formula C48H33NO and a molecular weight of 639.80 g/mol. Its IUPAC name is 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine
PubChem CID169281865
Molecular FormulaC48H33NO
Molecular Weight639.80 g/mol
Exact Mass639.26
IUPAC Name2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4-c4ccccc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)n3)cc2)cc1
InChIInChI=1S/C48H33NO/c1-3-12-33(13-4-1)34-22-26-37(27-23-34)45-30-40(42-18-8-7-17-41(42)35-14-5-2-6-15-35)31-46(49-45)38-28-24-36(25-29-38)43-20-11-16-39-32-50-47-21-10-9-19-44(47)48(39)43/h1-31H,32H2
InChIKeyBCXAJDPHNJTNHL-UHFFFAOYSA-N
XLogP12.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.80
LogP ≤ 512.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-[4-[3,5-bis(4-phenylphenyl)phenyl]phenyl]-6H-benzo[c]chromene
CID 169281806
2-[3-(6H-benzo[c]chromen-10-yl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 169281799
2,4-diphenyl-5H-chromeno[4,3-b]pyridine
CID 5096779
2-[3-(6H-benzo[c]chromen-1-yl)-5-phenylphenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 169281861
2-(4-bromophenyl)-4-phenyl-5H-chromeno[4,3-b]pyridine
CID 22333272
ethene;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[6,12-dihydrobenzo[c][2]benzoxocine-11,9'-fluorene]-4'-ylphenyl)pyrimidine
CID 145291455
2-[4-[5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121402218
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-[3,5-bis(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-bis(2-phenylphenyl)pyridine
CID 58693115
2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
CID 171761157
2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine
CID 12065112
bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine?
The IUPAC name of 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine (CID 169281865) is 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine.
What is the SMILES notation for 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine?
The canonical SMILES for 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine is c1ccc(-c2ccc(-c3cc(-c4ccccc4-c4ccccc4)cc(-c4ccc(-c5cccc6c5-c5ccccc5OC6)cc4)n3)cc2)cc1.
What is the InChIKey of 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine?
The InChIKey is BCXAJDPHNJTNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33NO/c1-3-12-33(13-4-1)34-22-26-37(27-23-34)45-30-40(42-18-8-7-17-41(42)35-14-5-2-6-15-35)31-46(49-45)38-28-24-36(25-29-38)43-20-11-16-39-32-50-47-21-10-9-19-44(47)48(39)43/h1-31H,32H2.
What are the key properties of 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine?
2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine has a molecular weight of 639.80 g/mol, XLogP of 12.64, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6H-benzo[c]chromen-10-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)pyridine is sourced from PubChem (CID 169281865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).