2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine

C448H297N15 — CID 58114875

About 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine

2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine (PubChem CID 58114875) has the molecular formula C448H297N15 and a molecular weight of 5890.41 g/mol. Its IUPAC name is 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine.

Molecular Properties

• Compound Name: 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine
• PubChem CID: 58114875
• Molecular Formula: C448H297N15
• Molecular Weight: 5890.41 g/mol
• Exact Mass: 5885.37
• IUPAC Name: 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine
• SMILES: Cc1ccc(-c2cc(-c3ccccn3)c(-c3ccc(-c4cc(-c5ccccn5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c4-c4ccccn4)cc3)c(-c3ccc(-c4cc(-c5ccccn5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccn8)cc7)c6-c6ccccn6)cc5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c4-c4ccccn4)cc3)c2-c2ccccn2)cc1
• InChI: InChI=1S/C448H297N15/c1-296-207-209-304(210-208-296)372-289-379(386-192-98-113-267-449-386)418(347-245-219-313(220-246-347)374-291-381(388-194-100-115-269-451-388)419(348-247-221-312(222-248-348)373-290-380(387-193-99-114-268-450-387)415(343-237-211-305(212-238-343)365-282-358(297-128-34-2-35-129-297)401(318-142-48-9-49-143-318)422(332-170-76-23-77-171-332)408(365)325-156-62-16-63-157-325)430(442(373)394-200-106-121-275-457-394)350-251-225-309(226-252-350)369-286-362(301-136-42-6-43-137-301)405(322-150-56-13-57-151-322)426(336-178-84-27-85-179-336)412(369)329-164-70-20-71-165-329)433(443(374)395-201-107-122-276-458-395)354-259-233-316(234-260-354)376-293-382(389-195-101-116-270-452-389)416(344-239-213-306(214-240-344)366-283-359(298-130-36-3-37-131-298)402(319-144-50-10-51-145-319)423(333-172-78-24-79-173-333)409(366)326-158-64-17-65-159-326)431(444(376)396-202-108-123-277-459-396)351-253-227-310(228-254-351)370-287-363(302-138-44-7-45-139-302)406(323-152-58-14-59-153-323)427(337-180-86-28-87-181-337)413(370)330-166-72-21-73-167-330)429(441(372)393-199-105-120-274-456-393)353-257-231-315(232-258-353)378-295-384(391-197-103-118-272-454-391)420(349-249-223-314(224-250-349)375-292-385(392-198-104-119-273-455-392)421(346-243-217-308(218-244-346)368-285-361(300-134-40-5-41-135-300)404(321-148-54-12-55-149-321)425(335-176-82-26-83-177-335)411(368)328-162-68-19-69-163-328)435(447(375)399-205-111-126-280-462-399)356-263-265-357(266-264-356)440-438(341-188-94-32-95-189-341)436(339-184-90-30-91-185-339)437(340-186-92-31-93-187-340)439(342-190-96-33-97-191-342)448(440)400-206-112-127-281-463-400)434(446(378)398-204-110-125-279-461-398)355-261-235-317(236-262-355)377-294-383(390-196-102-117-271-453-390)417(345-241-215-307(216-242-345)367-284-360(299-132-38-4-39-133-299)403(320-146-52-11-53-147-320)424(334-174-80-25-81-175-334)410(367)327-160-66-18-67-161-327)432(445(377)397-203-109-124-278-460-397)352-255-229-311(230-256-352)371-288-364(303-140-46-8-47-141-303)407(324-154-60-15-61-155-324)428(338-182-88-29-89-183-338)414(371)331-168-74-22-75-169-331/h2-295H,1H3
• InChIKey: SIPOFNNSKFFYHL-UHFFFAOYSA-N
• XLogP: 119.61
• TPSA: 193.35 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 76
• Heavy Atoms: 463
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5890.41
LogP ≤ 5	119.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine?

The IUPAC name of 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine (CID 58114875) is 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine.

What is the SMILES notation for 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine?

The canonical SMILES for 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine is Cc1ccc(-c2cc(-c3ccccn3)c(-c3ccc(-c4cc(-c5ccccn5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c4-c4ccccn4)cc3)c(-c3ccc(-c4cc(-c5ccccn5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccn8)cc7)c6-c6ccccn6)cc5)c(-c5ccc(-c6cc(-c7ccccn7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c(-c7ccc(-c8cc(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c8-c8ccccc8)cc7)c6-c6ccccn6)cc5)c4-c4ccccn4)cc3)c2-c2ccccn2)cc1.

What is the InChIKey of 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine?

The InChIKey is SIPOFNNSKFFYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C448H297N15/c1-296-207-209-304(210-208-296)372-289-379(386-192-98-113-267-449-386)418(347-245-219-313(220-246-347)374-291-381(388-194-100-115-269-451-388)419(348-247-221-312(222-248-348)373-290-380(387-193-99-114-268-450-387)415(343-237-211-305(212-238-343)365-282-358(297-128-34-2-35-129-297)401(318-142-48-9-49-143-318)422(332-170-76-23-77-171-332)408(365)325-156-62-16-63-157-325)430(442(373)394-200-106-121-275-457-394)350-251-225-309(226-252-350)369-286-362(301-136-42-6-43-137-301)405(322-150-56-13-57-151-322)426(336-178-84-27-85-179-336)412(369)329-164-70-20-71-165-329)433(443(374)395-201-107-122-276-458-395)354-259-233-316(234-260-354)376-293-382(389-195-101-116-270-452-389)416(344-239-213-306(214-240-344)366-283-359(298-130-36-3-37-131-298)402(319-144-50-10-51-145-319)423(333-172-78-24-79-173-333)409(366)326-158-64-17-65-159-326)431(444(376)396-202-108-123-277-459-396)351-253-227-310(228-254-351)370-287-363(302-138-44-7-45-139-302)406(323-152-58-14-59-153-323)427(337-180-86-28-87-181-337)413(370)330-166-72-21-73-167-330)429(441(372)393-199-105-120-274-456-393)353-257-231-315(232-258-353)378-295-384(391-197-103-118-272-454-391)420(349-249-223-314(224-250-349)375-292-385(392-198-104-119-273-455-392)421(346-243-217-308(218-244-346)368-285-361(300-134-40-5-41-135-300)404(321-148-54-12-55-149-321)425(335-176-82-26-83-177-335)411(368)328-162-68-19-69-163-328)435(447(375)399-205-111-126-280-462-399)356-263-265-357(266-264-356)440-438(341-188-94-32-95-189-341)436(339-184-90-30-91-185-339)437(340-186-92-31-93-187-340)439(342-190-96-33-97-191-342)448(440)400-206-112-127-281-463-400)434(446(378)398-204-110-125-279-461-398)355-261-235-317(236-262-355)377-294-383(390-196-102-117-271-453-390)417(345-241-215-307(216-242-345)367-284-360(299-132-38-4-39-133-299)403(320-146-52-11-53-147-320)424(334-174-80-25-81-175-334)410(367)327-160-66-18-67-161-327)432(445(377)397-203-109-124-278-460-397)352-255-229-311(230-256-352)371-288-364(303-140-46-8-47-141-303)407(324-154-60-15-61-155-324)428(338-182-88-29-89-183-338)414(371)331-168-74-22-75-169-331/h2-295H,1H3.

What are the key properties of 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine?

2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine has a molecular weight of 5890.41 g/mol, XLogP of 119.61, 76 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine is sourced from PubChem (CID 58114875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).