About 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile
2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile (PubChem CID 173381591) has the molecular formula C411H241N21O44
and a molecular weight of 6177.55 g/mol. Its IUPAC name is 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile.
Molecular Properties
| Compound Name | 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile |
|---|
| PubChem CID | 173381591 |
|---|
| Molecular Formula | C411H241N21O44 |
|---|
| Molecular Weight | 6177.55 g/mol |
|---|
| Exact Mass | 6172.73 |
|---|
| IUPAC Name | 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile |
|---|
| SMILES | N#Cc1ccccc1Oc1ccc(-c2ccc(Oc3cccc(Oc4ccc(-c5ccc(Oc6cccc(Oc7ccc(-c8ccc(Oc9cccc(Oc%10ccc(-c%11ccc(Oc%12cccc(Oc%13ccc(-c%14ccc(Oc%15cccc(Oc%16ccc(-c%17ccc(Oc%18cccc(Oc%19ccc(-c%20ccc(Oc%21cccc(Oc%22ccc(-c%23ccc(Oc%24cccc(Oc%25ccc(-c%26ccc(Oc%27cccc(Oc%28ccc(-c%29ccc(Oc%30cccc(Oc%31ccc(-c%32ccc(Oc%33cccc(Oc%34ccc(-c%35ccc(Oc%36cccc(Oc%37ccc(-c%38ccc(Oc%39cccc(Oc%40ccc(-c%41ccc(Oc%42cccc(Oc%43ccc(-c%44ccc(Oc%45cccc(Oc%46ccc(-c%47ccc(Oc%48cccc(Oc%49ccc(-c%50ccc(Oc%51cccc(Oc%52ccc(-c%53ccc(Oc%54cccc(Oc%55ccc(-c%56ccc(Oc%57cccc(Oc%58ccc(-c%59ccc(Oc%60cccc(Oc%61ccc(-c%62ccc(OOc%63ccc(-c%64ccc(O)cc%64)cc%63)cc%62)cc%61)c%60C#N)cc%59)cc%58)c%57C#N)cc%56)cc%55)c%54C#N)cc%53)cc%52)c%51C#N)cc%50)cc%49)c%48C#N)cc%47)cc%46)c%45C#N)cc%44)cc%43)c%42C#N)cc%41)cc%40)c%39C#N)cc%38)cc%37)c%36C#N)cc%35)cc%34)c%33C#N)cc%32)cc%31)c%30C#N)cc%29)cc%28)c%27C#N)cc%26)cc%25)c%24C#N)cc%23)cc%22)c%21C#N)cc%20)cc%19)c%18C#N)cc%17)cc%16)c%15C#N)cc%14)cc%13)c%12C#N)cc%11)cc%10)c9C#N)cc8)cc7)c6C#N)cc5)cc4)c3C#N)cc2)cc1 |
|---|
| InChI | InChI=1S/C411H241N21O44/c412-241-306-23-1-2-24-371(306)434-308-155-67-263(68-156-308)264-69-157-309(158-70-264)435-372-25-3-26-373(351(372)242-413)436-310-159-71-265(72-160-310)266-73-161-311(162-74-266)437-374-27-4-28-375(352(374)243-414)438-312-163-75-267(76-164-312)268-77-165-313(166-78-268)439-376-29-5-30-377(353(376)244-415)440-314-167-79-269(80-168-314)270-81-169-315(170-82-270)441-378-31-6-32-379(354(378)245-416)442-316-171-83-271(84-172-316)272-85-173-317(174-86-272)443-380-33-7-34-381(355(380)246-417)444-318-175-87-273(88-176-318)274-89-177-319(178-90-274)445-382-35-8-36-383(356(382)247-418)446-320-179-91-275(92-180-320)276-93-181-321(182-94-276)447-384-37-9-38-385(357(384)248-419)448-322-183-95-277(96-184-322)278-97-185-323(186-98-278)449-386-39-10-40-387(358(386)249-420)450-324-187-99-279(100-188-324)280-101-189-325(190-102-280)451-388-41-11-42-389(359(388)250-421)452-326-191-103-281(104-192-326)282-105-193-327(194-106-282)453-390-43-12-44-391(360(390)251-422)454-328-195-107-283(108-196-328)284-109-197-329(198-110-284)455-392-45-13-46-393(361(392)252-423)456-330-199-111-285(112-200-330)286-113-201-331(202-114-286)457-394-47-14-48-395(362(394)253-424)458-332-203-115-287(116-204-332)288-117-205-333(206-118-288)459-396-49-15-50-397(363(396)254-425)460-334-207-119-289(120-208-334)290-121-209-335(210-122-290)461-398-51-16-52-399(364(398)255-426)462-336-211-123-291(124-212-336)292-125-213-337(214-126-292)463-400-53-17-54-401(365(400)256-427)464-338-215-127-293(128-216-338)294-129-217-339(218-130-294)465-402-55-18-56-403(366(402)257-428)466-340-219-131-295(132-220-340)296-133-221-341(222-134-296)467-404-57-19-58-405(367(404)258-429)468-342-223-135-297(136-224-342)298-137-225-343(226-138-298)469-406-59-20-60-407(368(406)259-430)470-344-227-139-299(140-228-344)300-141-229-345(230-142-300)471-408-61-21-62-409(369(408)260-431)472-346-231-143-301(144-232-346)302-145-233-347(234-146-302)473-410-63-22-64-411(370(410)261-432)474-348-235-147-303(148-236-348)305-151-239-350(240-152-305)476-475-349-237-149-304(150-238-349)262-65-153-307(433)154-66-262/h1-240,433H |
|---|
| InChIKey | SOSMMGFAWMOFOE-UHFFFAOYSA-N |
|---|
| XLogP | 110.23 |
|---|
| TPSA | 916.71 Ų |
|---|
| H-Bond Donors | 1 |
|---|
| H-Bond Acceptors | 65 |
|---|
| Rotatable Bonds | 107 |
|---|
| Heavy Atoms | 476 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|
| MW ≤ 500 | 6177.55 |
| LogP ≤ 5 | 110.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 65 |
Analyze 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile?
The IUPAC name of 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile (CID 173381591) is 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile.
What is the SMILES notation for 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile?
The canonical SMILES for 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile is N#Cc1ccccc1Oc1ccc(-c2ccc(Oc3cccc(Oc4ccc(-c5ccc(Oc6cccc(Oc7ccc(-c8ccc(Oc9cccc(Oc%10ccc(-c%11ccc(Oc%12cccc(Oc%13ccc(-c%14ccc(Oc%15cccc(Oc%16ccc(-c%17ccc(Oc%18cccc(Oc%19ccc(-c%20ccc(Oc%21cccc(Oc%22ccc(-c%23ccc(Oc%24cccc(Oc%25ccc(-c%26ccc(Oc%27cccc(Oc%28ccc(-c%29ccc(Oc%30cccc(Oc%31ccc(-c%32ccc(Oc%33cccc(Oc%34ccc(-c%35ccc(Oc%36cccc(Oc%37ccc(-c%38ccc(Oc%39cccc(Oc%40ccc(-c%41ccc(Oc%42cccc(Oc%43ccc(-c%44ccc(Oc%45cccc(Oc%46ccc(-c%47ccc(Oc%48cccc(Oc%49ccc(-c%50ccc(Oc%51cccc(Oc%52ccc(-c%53ccc(Oc%54cccc(Oc%55ccc(-c%56ccc(Oc%57cccc(Oc%58ccc(-c%59ccc(Oc%60cccc(Oc%61ccc(-c%62ccc(OOc%63ccc(-c%64ccc(O)cc%64)cc%63)cc%62)cc%61)c%60C#N)cc%59)cc%58)c%57C#N)cc%56)cc%55)c%54C#N)cc%53)cc%52)c%51C#N)cc%50)cc%49)c%48C#N)cc%47)cc%46)c%45C#N)cc%44)cc%43)c%42C#N)cc%41)cc%40)c%39C#N)cc%38)cc%37)c%36C#N)cc%35)cc%34)c%33C#N)cc%32)cc%31)c%30C#N)cc%29)cc%28)c%27C#N)cc%26)cc%25)c%24C#N)cc%23)cc%22)c%21C#N)cc%20)cc%19)c%18C#N)cc%17)cc%16)c%15C#N)cc%14)cc%13)c%12C#N)cc%11)cc%10)c9C#N)cc8)cc7)c6C#N)cc5)cc4)c3C#N)cc2)cc1.
What is the InChIKey of 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile?
The InChIKey is SOSMMGFAWMOFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C411H241N21O44/c412-241-306-23-1-2-24-371(306)434-308-155-67-263(68-156-308)264-69-157-309(158-70-264)435-372-25-3-26-373(351(372)242-413)436-310-159-71-265(72-160-310)266-73-161-311(162-74-266)437-374-27-4-28-375(352(374)243-414)438-312-163-75-267(76-164-312)268-77-165-313(166-78-268)439-376-29-5-30-377(353(376)244-415)440-314-167-79-269(80-168-314)270-81-169-315(170-82-270)441-378-31-6-32-379(354(378)245-416)442-316-171-83-271(84-172-316)272-85-173-317(174-86-272)443-380-33-7-34-381(355(380)246-417)444-318-175-87-273(88-176-318)274-89-177-319(178-90-274)445-382-35-8-36-383(356(382)247-418)446-320-179-91-275(92-180-320)276-93-181-321(182-94-276)447-384-37-9-38-385(357(384)248-419)448-322-183-95-277(96-184-322)278-97-185-323(186-98-278)449-386-39-10-40-387(358(386)249-420)450-324-187-99-279(100-188-324)280-101-189-325(190-102-280)451-388-41-11-42-389(359(388)250-421)452-326-191-103-281(104-192-326)282-105-193-327(194-106-282)453-390-43-12-44-391(360(390)251-422)454-328-195-107-283(108-196-328)284-109-197-329(198-110-284)455-392-45-13-46-393(361(392)252-423)456-330-199-111-285(112-200-330)286-113-201-331(202-114-286)457-394-47-14-48-395(362(394)253-424)458-332-203-115-287(116-204-332)288-117-205-333(206-118-288)459-396-49-15-50-397(363(396)254-425)460-334-207-119-289(120-208-334)290-121-209-335(210-122-290)461-398-51-16-52-399(364(398)255-426)462-336-211-123-291(124-212-336)292-125-213-337(214-126-292)463-400-53-17-54-401(365(400)256-427)464-338-215-127-293(128-216-338)294-129-217-339(218-130-294)465-402-55-18-56-403(366(402)257-428)466-340-219-131-295(132-220-340)296-133-221-341(222-134-296)467-404-57-19-58-405(367(404)258-429)468-342-223-135-297(136-224-342)298-137-225-343(226-138-298)469-406-59-20-60-407(368(406)259-430)470-344-227-139-299(140-228-344)300-141-229-345(230-142-300)471-408-61-21-62-409(369(408)260-431)472-346-231-143-301(144-232-346)302-145-233-347(234-146-302)473-410-63-22-64-411(370(410)261-432)474-348-235-147-303(148-236-348)305-151-239-350(240-152-305)476-475-349-237-149-304(150-238-349)262-65-153-307(433)154-66-262/h1-240,433H.
What are the key properties of 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile?
2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile has a molecular weight of 6177.55 g/mol, XLogP of 110.23, 107 rotatable bonds, 1 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[2-cyano-3-[4-[4-[4-(4-hydroxyphenyl)phenyl]peroxyphenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]phenoxy]phenyl]phenoxy]-6-[4-[4-(2-cyanophenoxy)phenyl]phenoxy]benzonitrile is sourced from PubChem (CID 173381591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).