化学式

CAS号

IUPAC Name

InChI

InChI=1S/C168H183N13O2/c1-25-37-61-123-97(13)155-149-111-79-73-109(74-80-111)77-83-117-89-135-136(168(183)181-167(135)182)90-118(117)84-78-110-75-81-112(82-76-110)150-157-99(15)125(63-39-27-3)139(171-157)93-143-129(67-43-31-7)103(19)161(175-143)152(162-104(20)130(68-44-32-8)144(176-162)94-140-126(64-40-28-4)100(16)158(150)172-140)120-58-50-54-114(86-120)116-56-52-60-122(88-116)154-165-107(23)133(71-47-35-11)147(179-165)95-145-131(69-45-33-9)105(21)163(177-145)153(164-106(22)132(70-46-34-10)146(178-164)96-148-134(72-48-36-12)108(24)166(154)180-148)121-59-51-55-115(87-121)113-53-49-57-119(85-113)151(159-101(17)127(65-41-29-5)141(173-159)91-137(123)169-155)160-102(18)128(66-42-30-6)142(174-160)92-138-124(62-38-26-2)98(14)156(149)170-138/h49-60,73-76,79-82,85-96,169,171,174,176-177,180H,25-48,61-72H2,1-24H3,(H,181,182,183)

InChI Key

HDARUTSDVNRPKC-UHFFFAOYSA-N

Canonical SMILES

CCCCC1=C(C2=C3C4=CC=C(C=C4)C#CC5=CC6=C(C=C5C#CC7=CC=C(C=C7)C8=C9C(=C(C(=CC4=NC(=C(C5=CC=CC(=C5)C5=CC(=CC=C5)C5=C7C(=C(C(=N7)C=C7C(=C(C(=C(C%10=CC=CC(=C%10)C%10=CC(=CC=C%10)C(=C%10C(=C(C(=N%10)C=C1N2)CCCC)C)C1=C(C(=C(N1)C=C1C(=C(C3=N1)C)CCCC)CCCC)C)C1=NC(=CC2=C(C(=C5N2)C)CCCC)C(=C1C)CCCC)N7)C)CCCC)CCCC)C)C1=C(C(=C(N1)C=C1C(=C(C8=N1)C)CCCC)CCCC)C)C(=C4CCCC)C)N9)CCCC)C)C(=O)N=C6O)C

别名

• 5,6-[(2,8,12,18-Tetrabutyl-3,7,13,17-tetramethyl-21H,23H-porphyrin-5,15-diyl)bis[(biphenyl-3,3'-diyl)(2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-21H,23H-porphyrin-5,15-diyl)(p-phenylene)ethynylene]]isoindoline-1,3-dione