C460H438N4 — CID 159968440
19-N-[4-[7-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-9-N,9-N-bis[6-[3-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-19-N-[4-[7-[7-(9-heptyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine;methane;9-N,9-N,19-N,19-N-tetrakis[7-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-yl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine (PubChem CID 159968440) has the molecular formula C460H438N4 and a molecular weight of 6022.59 g/mol. Its IUPAC name is 19-N-[4-[7-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-9-N,9-N-bis[6-[3-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-19-N-[4-[7-[7-(9-heptyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine;methane;9-N,9-N,19-N,19-N-tetrakis[7-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-yl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine.
| Compound Name | 19-N-[4-[7-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-9-N,9-N-bis[6-[3-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-19-N-[4-[7-[7-(9-heptyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine;methane;9-N,9-N,19-N,19-N-tetrakis[7-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-yl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine |
|---|---|
| PubChem CID | 159968440 |
| Molecular Formula | C460H438N4 |
| Molecular Weight | 6022.59 g/mol |
| Exact Mass | 6017.44 |
| IUPAC Name | 19-N-[4-[7-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-9-N,9-N-bis[6-[3-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-19-N-[4-[7-[7-(9-heptyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine;methane;9-N,9-N,19-N,19-N-tetrakis[7-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-yl]-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaene-9,19-diamine |
| SMILES | C.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccc7c(c6)C(C)(C)c6cc(-c8ccc(-c9ccc%10c(c9)C(C)(C)c9ccccc9-%10)cc8)ccc6-7)c6ccc7c(c6)C(C)(C)c6cc8c(cc6-7)C(C)(C)c6cc(N(c7ccc9c(c7)C(C)(C)c7cc(-c%10ccc(-c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)ccc7-9)c7ccc9c(c7)C(C)(C)c7cc(-c%10ccc(-c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)ccc7-9)c7ccccc7c6-8)ccc4-5)cc3)cc21.CCCCCCCCC1(CCCCCCC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)C(C)(C)c5cc(-c7ccc(N(c8ccc(-c9ccc%10c(c9)C(C)(C)c9cc(-c%11ccc%12c(c%11)C(C)(C)c%11cc(-c%13ccc%14c(c%13)C(CCCCCCCC)(CCCCCCCC)c%13ccccc%13-%14)ccc%11-%12)ccc9-%10)cc8)c8ccc9c(c8)C(C)(C)c8cc%10c(cc8-9)C(C)(C)c8cc(N(c9ccc%11c(c9)C(C)(C)c9ccc(-c%12cccc(-c%13ccc%14c(c%13)C(C)(C)c%13cc(-c%15ccc%16c(c%15)C(CCCCCCCC)(CCCCCCCC)c%15ccccc%15-%16)ccc%13-%14)c%12)cc9-%11)c9ccc%11c(c9)C(C)(C)c9ccc(-c%12cccc(-c%13ccc%14c(c%13)C(C)(C)c%13cc(-c%15ccc%16c(c%15)C(CCCCCCCC)(CCCCCCCC)c%15ccccc%15-%16)ccc%13-%14)c%12)cc9-%11)c9ccccc9c8-%10)cc7)ccc5-6)ccc3-4)cc21 |
| InChI | InChI=1S/C287H296N2.C172H138N2.CH4/c1-29-37-45-53-61-79-153-284(152-78-60-52-44-36-8)246-98-74-70-92-215(246)231-143-118-206(176-267(231)284)204-116-141-229-225-137-112-200(170-256(225)280(21,22)260(229)174-204)198-110-135-223-219-131-106-194(164-250(219)276(13,14)254(223)168-198)186-102-124-210(125-103-186)288(211-126-104-187(105-127-211)195-107-132-220-224-136-111-199(169-255(224)277(15,16)251(220)165-195)201-113-138-226-230-142-117-205(175-261(230)281(23,24)257(226)171-201)209-121-146-234-218-95-73-77-101-249(218)287(270(234)179-209,158-84-66-58-50-42-34-6)159-85-67-59-51-43-35-7)212-128-147-237-242-183-266-243(184-265(242)282(25,26)264(237)180-212)273-239-97-69-68-96-238(239)272(185-271(273)283(266,27)28)289(213-129-148-235-240-162-192(122-150-244(240)274(9,10)262(235)181-213)188-88-86-90-190(160-188)196-108-133-221-227-139-114-202(172-258(227)278(17,18)252(221)166-196)207-119-144-232-216-93-71-75-99-247(216)285(268(232)177-207,154-80-62-54-46-38-30-2)155-81-63-55-47-39-31-3)214-130-149-236-241-163-193(123-151-245(241)275(11,12)263(236)182-214)189-89-87-91-191(161-189)197-109-134-222-228-140-115-203(173-259(228)279(19,20)253(222)167-197)208-120-145-233-217-94-72-76-100-248(217)286(269(233)178-208,156-82-64-56-48-40-32-4)157-83-65-57-49-41-33-5;1-163(2)141-37-27-23-31-120(141)124-70-57-107(83-145(124)163)99-41-49-103(50-42-99)111-61-74-128-132-78-65-115(91-153(132)167(9,10)149(128)87-111)173(116-66-79-133-129-75-62-112(88-150(129)168(11,12)154(133)92-116)104-51-43-100(44-52-104)108-58-71-125-121-32-24-28-38-142(121)164(3,4)146(125)84-108)117-67-82-136-139-96-159-140(97-158(139)171(17,18)157(136)93-117)162-138-36-22-21-35-137(138)161(98-160(162)172(159,19)20)174(118-68-80-134-130-76-63-113(89-151(130)169(13,14)155(134)94-118)105-53-45-101(46-54-105)109-59-72-126-122-33-25-29-39-143(122)165(5,6)147(126)85-109)119-69-81-135-131-77-64-114(90-152(131)170(15,16)156(135)95-119)106-55-47-102(48-56-106)110-60-73-127-123-34-26-30-40-144(123)166(7,8)148(127)86-110;/h68-77,86-151,160-185H,29-67,78-85,152-159H2,1-28H3;21-98H,1-20H3;1H4 |
| InChIKey | OEFUZSXFKYWXTP-UHFFFAOYSA-N |
| XLogP | 130.34 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 87 |
| Heavy Atoms | 464 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6022.59 |
| LogP ≤ 5 | 130.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |