2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine

C102H64Br4N12 — CID 160503646

IUPAC2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine
SMILESBrc1cccc(-c2nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3ccc4ccccc4c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc4ccccc34)c3ncccc3n2)c1
InChIInChI=1S/C31H20BrN3.C25H16BrN3.2C23H14BrN3/c32-27-14-7-13-23(20-27)31-34-28-15-8-16-33-30(28)29(35-31)26-18-24(21-9-3-1-4-10-21)17-25(19-26)22-11-5-2-6-12-22;26-21-12-5-11-20(16-21)25-28-22-13-6-14-27-24(22)23(29-25)19-10-4-9-18(15-19)17-7-2-1-3-8-17;24-17-9-3-8-16(14-17)23-26-20-12-5-13-25-22(20)21(27-23)19-11-4-7-15-6-1-2-10-18(15)19;24-19-8-3-7-18(14-19)23-26-20-9-4-12-25-22(20)21(27-23)17-11-10-15-5-1-2-6-16(15)13-17/h1-20H;1-16H;2*1-14H
InChIKeyQSCQVNUCBCJOQY-UHFFFAOYSA-N
MW1777.33 g/mol
LogP27.79
Rot. Bonds11

About 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine

2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine (PubChem CID 160503646) has the molecular formula C102H64Br4N12 and a molecular weight of 1777.33 g/mol. Its IUPAC name is 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine
PubChem CID160503646
Molecular FormulaC102H64Br4N12
Molecular Weight1777.33 g/mol
Exact Mass1772.21
IUPAC Name2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine
SMILESBrc1cccc(-c2nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3ccc4ccccc4c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc4ccccc34)c3ncccc3n2)c1
InChIInChI=1S/C31H20BrN3.C25H16BrN3.2C23H14BrN3/c32-27-14-7-13-23(20-27)31-34-28-15-8-16-33-30(28)29(35-31)26-18-24(21-9-3-1-4-10-21)17-25(19-26)22-11-5-2-6-12-22;26-21-12-5-11-20(16-21)25-28-22-13-6-14-27-24(22)23(29-25)19-10-4-9-18(15-19)17-7-2-1-3-8-17;24-17-9-3-8-16(14-17)23-26-20-12-5-13-25-22(20)21(27-23)19-11-4-7-15-6-1-2-10-18(15)19;24-19-8-3-7-18(14-19)23-26-20-9-4-12-25-22(20)21(27-23)17-11-10-15-5-1-2-6-16(15)13-17/h1-20H;1-16H;2*1-14H
InChIKeyQSCQVNUCBCJOQY-UHFFFAOYSA-N
XLogP27.79
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001777.33
LogP ≤ 527.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

24-[3-[4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidin-2-yl]phenyl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;24-[3-(4-naphthalen-1-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;24-[3-(4-naphthalen-2-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 159512254
2-chloro-4-naphthalen-1-ylpyrido[2,3-d]pyrimidine;2-chloro-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-chloro-4-naphthalen-2-ylpyrido[2,3-d]pyrimidine;2-chloro-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-chloro-4-(4-phenylphenyl)pyrido[2,3-d]pyrimidine;2-chloro-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine;2-chloro-4-phenylpyrido[2,3-d]pyrimidine;2-chloro-4-phenylpyrido[3,2-d]pyrimidine
CID 159688830
2-(7-phenylnaphthalen-2-yl)-4-[3-[2-(7-phenylnaphthalen-2-yl)quinazolin-4-yl]phenyl]quinazoline
CID 144856190
2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-4-(3-naphthalen-1-ylphenyl)quinazoline
CID 89279802
2-(7-naphthalen-2-ylnaphthalen-2-yl)-4-phenyl-6-[3-(3-phenylnaphthalen-1-yl)phenyl]-1,3,5-triazine
CID 171730881
2,4-dinaphthalen-2-yl-6-[3-naphthalen-1-yl-5-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 122416036
2-[3-(3-bromophenyl)phenyl]-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine
CID 156561599
2-naphthalen-1-yl-4-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 165098602
2,4-dinaphthalen-1-yl-6-[3-(6-phenylnaphthalen-2-yl)phenyl]-1,3,5-triazine
CID 171598334
3-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]phenyl]-1-naphthalen-1-ylbenzo[f]quinazoline
CID 118529301
2-(3-naphthalen-1-ylphenyl)-4-(5-phenylnaphthalen-2-yl)-6-[3-(6-phenylnaphthalen-2-yl)phenyl]-1,3,5-triazine
CID 166022163
2-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-(6-phenylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 169302485

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine?
The IUPAC name of 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine (CID 160503646) is 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine.
What is the SMILES notation for 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine?
The canonical SMILES for 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine is Brc1cccc(-c2nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3ccc4ccccc4c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc(-c4ccccc4)c3)c3ncccc3n2)c1.Brc1cccc(-c2nc(-c3cccc4ccccc34)c3ncccc3n2)c1.
What is the InChIKey of 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine?
The InChIKey is QSCQVNUCBCJOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20BrN3.C25H16BrN3.2C23H14BrN3/c32-27-14-7-13-23(20-27)31-34-28-15-8-16-33-30(28)29(35-31)26-18-24(21-9-3-1-4-10-21)17-25(19-26)22-11-5-2-6-12-22;26-21-12-5-11-20(16-21)25-28-22-13-6-14-27-24(22)23(29-25)19-10-4-9-18(15-19)17-7-2-1-3-8-17;24-17-9-3-8-16(14-17)23-26-20-12-5-13-25-22(20)21(27-23)19-11-4-7-15-6-1-2-10-18(15)19;24-19-8-3-7-18(14-19)23-26-20-9-4-12-25-22(20)21(27-23)17-11-10-15-5-1-2-6-16(15)13-17/h1-20H;1-16H;2*1-14H.
What are the key properties of 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine?
2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine has a molecular weight of 1777.33 g/mol, XLogP of 27.79, 11 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-4-(3,5-diphenylphenyl)pyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-1-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidine;2-(3-bromophenyl)-4-(3-phenylphenyl)pyrido[3,2-d]pyrimidine is sourced from PubChem (CID 160503646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).