24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene

C44H27N3 — CID 121432163

IUPAC24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5ccc6ccc7c8ccccc8ccc7c6c54)nc4ccccc34)cc2)cc1
InChIInChI=1S/C44H27N3/c1-2-10-28(11-3-1)29-18-20-32(21-19-29)42-38-15-6-8-16-39(38)45-44(46-42)47-40-17-9-7-14-35(40)37-27-24-31-23-25-34-33-13-5-4-12-30(33)22-26-36(34)41(31)43(37)47/h1-27H
InChIKeyNQSYHMVFKLMMNK-UHFFFAOYSA-N
MW597.72 g/mol
LogP11.52
Rot. Bonds3

About 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene

24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene (PubChem CID 121432163) has the molecular formula C44H27N3 and a molecular weight of 597.72 g/mol. Its IUPAC name is 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene.

Molecular Properties

Compound Name24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene
PubChem CID121432163
Molecular FormulaC44H27N3
Molecular Weight597.72 g/mol
Exact Mass597.22
IUPAC Name24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5ccc6ccc7c8ccccc8ccc7c6c54)nc4ccccc34)cc2)cc1
InChIInChI=1S/C44H27N3/c1-2-10-28(11-3-1)29-18-20-32(21-19-29)42-38-15-6-8-16-39(38)45-44(46-42)47-40-17-9-7-14-35(40)37-27-24-31-23-25-34-33-13-5-4-12-30(33)22-26-36(34)41(31)43(37)47/h1-27H
InChIKeyNQSYHMVFKLMMNK-UHFFFAOYSA-N
XLogP11.52
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.72
LogP ≤ 511.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene?
The IUPAC name of 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene (CID 121432163) is 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene.
What is the SMILES notation for 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene?
The canonical SMILES for 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene is c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5ccc6ccc7c8ccccc8ccc7c6c54)nc4ccccc34)cc2)cc1.
What is the InChIKey of 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene?
The InChIKey is NQSYHMVFKLMMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27N3/c1-2-10-28(11-3-1)29-18-20-32(21-19-29)42-38-15-6-8-16-39(38)45-44(46-42)47-40-17-9-7-14-35(40)37-27-24-31-23-25-34-33-13-5-4-12-30(33)22-26-36(34)41(31)43(37)47/h1-27H.
What are the key properties of 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene?
24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene has a molecular weight of 597.72 g/mol, XLogP of 11.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 24-[4-(4-phenylphenyl)quinazolin-2-yl]-24-azahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),18,20,22-dodecaene is sourced from PubChem (CID 121432163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).