5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine

C161H108N20OS2 — CID 165079302

IUPAC5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ncc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.c1ccc(-c2cnc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Oc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Sc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C44H27N5S.C41H31N5.C38H25N5O.C38H25N5S/c1-4-14-28(15-5-1)31-26-35(43-47-41(29-16-6-2-7-17-29)46-42(48-43)30-18-8-3-9-19-30)44(45-27-31)49-36-22-12-10-21-34(36)39-37(49)25-24-33-32-20-11-13-23-38(32)50-40(33)39;1-41(2)33-22-12-14-24-35(33)46(36-25-15-13-23-34(36)41)40-32(26-31(27-42-40)28-16-6-3-7-17-28)39-44-37(29-18-8-4-9-19-29)43-38(45-39)30-20-10-5-11-21-30;2*1-4-14-26(15-5-1)29-24-30(37-41-35(27-16-6-2-7-17-27)40-36(42-37)28-18-8-3-9-19-28)38(39-25-29)43-31-20-10-12-22-33(31)44-34-23-13-11-21-32(34)43/h1-27H;3-27H,1-2H3;2*1-25H
InChIKeyUVVAQZQKIDSKGP-UHFFFAOYSA-N
MW2402.91 g/mol
LogP40.82
Rot. Bonds20

About 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine

5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine (PubChem CID 165079302) has the molecular formula C161H108N20OS2 and a molecular weight of 2402.91 g/mol. Its IUPAC name is 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine.

Molecular Properties

Compound Name5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine
PubChem CID165079302
Molecular FormulaC161H108N20OS2
Molecular Weight2402.91 g/mol
Exact Mass2400.85
IUPAC Name5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ncc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.c1ccc(-c2cnc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Oc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Sc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C44H27N5S.C41H31N5.C38H25N5O.C38H25N5S/c1-4-14-28(15-5-1)31-26-35(43-47-41(29-16-6-2-7-17-29)46-42(48-43)30-18-8-3-9-19-30)44(45-27-31)49-36-22-12-10-21-34(36)39-37(49)25-24-33-32-20-11-13-23-38(32)50-40(33)39;1-41(2)33-22-12-14-24-35(33)46(36-25-15-13-23-34(36)41)40-32(26-31(27-42-40)28-16-6-3-7-17-28)39-44-37(29-18-8-4-9-19-29)43-38(45-39)30-20-10-5-11-21-30;2*1-4-14-26(15-5-1)29-24-30(37-41-35(27-16-6-2-7-17-27)40-36(42-37)28-18-8-3-9-19-28)38(39-25-29)43-31-20-10-12-22-33(31)44-34-23-13-11-21-32(34)43/h1-27H;3-27H,1-2H3;2*1-25H
InChIKeyUVVAQZQKIDSKGP-UHFFFAOYSA-N
XLogP40.82
TPSA230.12 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002402.91
LogP ≤ 540.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine with MolForge

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Related Compounds

14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 153459540
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-9,9-dimethylacridine
CID 153460374
7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine
CID 164970603
5-(9,9-dimethyl-2-phenylindeno[2,1-d]pyrimidin-4-yl)-[1]benzothiolo[3,2-c]carbazole
CID 130334318
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]phenoxazine
CID 153459557
10-[5-(3,4-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]phenoxazine
CID 153460045
8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
CID 167401432
9-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 126580373
5-[3-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[4-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-pyridinyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-4-pyridinyl]-[1]benzothiolo[3,2-c]carbazole
CID 146266146
11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-[1]benzothiolo[3,2-b]carbazole
CID 153460232
11-[5-(3,4-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-[1]benzothiolo[3,2-b]carbazole
CID 147401604
14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 153459959

Frequently Asked Questions

What is the IUPAC name of 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine?
The IUPAC name of 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine (CID 165079302) is 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine.
What is the SMILES notation for 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine?
The canonical SMILES for 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine is CC1(C)c2ccccc2N(c2ncc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.c1ccc(-c2cnc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Oc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cnc(N3c4ccccc4Sc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine?
The InChIKey is UVVAQZQKIDSKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27N5S.C41H31N5.C38H25N5O.C38H25N5S/c1-4-14-28(15-5-1)31-26-35(43-47-41(29-16-6-2-7-17-29)46-42(48-43)30-18-8-3-9-19-30)44(45-27-31)49-36-22-12-10-21-34(36)39-37(49)25-24-33-32-20-11-13-23-38(32)50-40(33)39;1-41(2)33-22-12-14-24-35(33)46(36-25-15-13-23-34(36)41)40-32(26-31(27-42-40)28-16-6-3-7-17-28)39-44-37(29-18-8-4-9-19-29)43-38(45-39)30-20-10-5-11-21-30;2*1-4-14-26(15-5-1)29-24-30(37-41-35(27-16-6-2-7-17-27)40-36(42-37)28-18-8-3-9-19-28)38(39-25-29)43-31-20-10-12-22-33(31)44-34-23-13-11-21-32(34)43/h1-27H;3-27H,1-2H3;2*1-25H.
What are the key properties of 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine?
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine has a molecular weight of 2402.91 g/mol, XLogP of 40.82, 20 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]-9,9-dimethylacridine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-2-pyridinyl]phenoxazine is sourced from PubChem (CID 165079302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).