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2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium perchlorate (68339-63-9)

Identification
Name:2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium perchlorate
Synonyms:3H-Indolium, 2-[3-[3-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-1,3,3-trimethyl-, perchlorate (9CI);
CAS:68339-63-9
Molecular Formula: C36H43ClN2O4
Molecular Weight: 603.19
InChI: InChI=1/C36H43N2.ClHO4/c1-34(2)24-26(15-13-21-32-35(3,4)28-17-9-11-19-30(28)37(32)7)23-27(25-34)16-14-22-33-36(5,6)29-18-10-12-20-31(29)38(33)8;2-1(3,4)5/h9-23H,24-25H2,1-8H3;(H,2,3,4,5)/q+1;/p-1
Molecular Structure: (C36H43ClN2O4) 3H-Indolium, 2-[3-[3-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl]-5,5-dimethyl-2-...
Properties
Specification:

The 2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium perchlorate, with the CAS registry number 68339-63-9, is also known as 3H-Indolium, 2-[3-[3-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-1,3,3-trimethyl-, perchlorate (9CI). This chemical's molecular formula is C36H43ClN2O4 and molecular weight is 603.19. Its systematic name is called 2-[(E,3E)-3-[5,5-dimethyl-3-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]cyclohex-2-en-1-ylidene]prop-1-enyl]-1,3,3-trimethyl-indol-1-ium perchlorate.

Physical properties of 2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium perchlorate: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 80.52 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CC(=CC(=CC=CC2=[N+](c3ccccc3C2(C)C)C)C1)C=CC=C4C(c5ccccc5N4C)(C)C)C.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1/C36H43N2.ClHO4/c1-34(2)24-26(15-13-21-32-35(3,4)28-17-9-11-19-30(28)37(32)7)23-27(25-34)16-14-22-33-36(5,6)29-18-10-12-20-31(29)38(33)8;2-1(3,4)5/h9-23H,24-25H2,1-8H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: MVFMJWCTACYXJV-REWHXWOFAE

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