10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine

C41H29N3 — CID 71261593

IUPAC10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine
SMILESc1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4N(c4ccccc4)c4ccccc43)n2)cc1
InChIInChI=1S/C41H29N3/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41/h1-29H
InChIKeyKRGSCDROZSKBLC-UHFFFAOYSA-N
MW563.70 g/mol
LogP9.98
Rot. Bonds5

About 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine

10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine (PubChem CID 71261593) has the molecular formula C41H29N3 and a molecular weight of 563.70 g/mol. Its IUPAC name is 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine.

Molecular Properties

Compound Name10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine
PubChem CID71261593
Molecular FormulaC41H29N3
Molecular Weight563.70 g/mol
Exact Mass563.24
IUPAC Name10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine
SMILESc1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4N(c4ccccc4)c4ccccc43)n2)cc1
InChIInChI=1S/C41H29N3/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41/h1-29H
InChIKeyKRGSCDROZSKBLC-UHFFFAOYSA-N
XLogP9.98
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.70
LogP ≤ 59.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-phenyl-9,9-dipyridin-2-ylacridine
CID 58029185
2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine
CID 71261610
2-(4-phenylphenyl)-6-[9-[6-(4-phenylphenyl)-2-pyridinyl]xanthen-9-yl]pyridine
CID 140758618
10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]
CID 146663709
2-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-2-pyridinyl]-9,9-dimethyl-10-phenylacridine
CID 59399596
2'-[3-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 129263243
2'-(2,6-diphenylpyrimidin-4-yl)-10-phenylspiro[acridine-9,9'-fluorene]
CID 129263417
2-phenyl-10,10'-bis(4-phenylphenyl)-9,9'-spirobi[acridine]
CID 118465104
ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine
CID 144525003
2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene];10-phenyl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene]
CID 158956061
2'-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-10-phenylspiro[acridine-9,9'-fluorene];2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-phenylspiro[acridine-9,9'-fluorene];10-phenyl-2'-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene];10-phenyl-2'-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene];10-phenyl-2'-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene];10-phenyl-2'-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene]
CID 161230915
10-phenyl-2'-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene];10-phenyl-2'-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene]
CID 160589680

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine?
The IUPAC name of 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine (CID 71261593) is 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine.
What is the SMILES notation for 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine?
The canonical SMILES for 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine is c1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4N(c4ccccc4)c4ccccc43)n2)cc1.
What is the InChIKey of 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine?
The InChIKey is KRGSCDROZSKBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29N3/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41/h1-29H.
What are the key properties of 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine?
10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine has a molecular weight of 563.70 g/mol, XLogP of 9.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine is sourced from PubChem (CID 71261593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).