C200H148N6 — CID 59561645
3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole (PubChem CID 59561645) has the molecular formula C200H148N6 and a molecular weight of 2635.43 g/mol. Its IUPAC name is 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole.
| Compound Name | 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole |
|---|---|
| PubChem CID | 59561645 |
| Molecular Formula | C200H148N6 |
| Molecular Weight | 2635.43 g/mol |
| Exact Mass | 2633.18 |
| IUPAC Name | 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole |
| SMILES | CC(C)(C)c1ccc(-n2c3ccc(-c4ccccc4)cc3c3cc(C4(c5ccc6c(c5)c5cc(C7(c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccc(C(C)(C)C)cc8)c8ccccc8-c8ccccc87)ccc5n6-c5ccc(-c6ccc(-n7c8ccc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)cc8c8cc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)ccc87)cc6)cc5)c5ccccc5-c5ccccc54)ccc32)cc1 |
| InChI | InChI=1S/C200H148N6/c1-193(2,3)135-73-93-149(94-74-135)203-181-101-69-131(125-41-17-13-18-42-125)113-161(181)165-117-139(81-105-185(165)203)197(173-57-33-25-49-153(173)154-50-26-34-58-174(154)197)143-85-109-189-169(121-143)170-122-144(198(175-59-35-27-51-155(175)156-52-28-36-60-176(156)198)140-82-106-186-166(118-140)162-114-132(126-43-19-14-20-44-126)70-102-182(162)204(186)150-95-75-136(76-96-150)194(4,5)6)86-110-190(170)201(189)147-89-65-129(66-90-147)130-67-91-148(92-68-130)202-191-111-87-145(199(177-61-37-29-53-157(177)158-54-30-38-62-178(158)199)141-83-107-187-167(119-141)163-115-133(127-45-21-15-22-46-127)71-103-183(163)205(187)151-97-77-137(78-98-151)195(7,8)9)123-171(191)172-124-146(88-112-192(172)202)200(179-63-39-31-55-159(179)160-56-32-40-64-180(160)200)142-84-108-188-168(120-142)164-116-134(128-47-23-16-24-48-128)72-104-184(164)206(188)152-99-79-138(80-100-152)196(10,11)12/h13-124H,1-12H3 |
| InChIKey | SRVMPKVQGFVGDH-UHFFFAOYSA-N |
| XLogP | 51.25 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 206 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2635.43 |
| LogP ≤ 5 | 51.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |