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Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[bis(phenylmethyl)amino]-6'-(diethylamino)- (34372-72-0)

Identification
Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-
Synonyms:Fluoran,2'-(dibenzylamino)-6'-(diethylamino)- (8CI);2-Dibenzylamino-6-diethylaminofluoran;3-(Diethylamino)-7-(dibenzylamino)fluoran;3'-(Diethylamino)-7'-(dibenzylamino)fluoran;Copikem 5;Copikem 5 Grape;Copikem 5 Green;G-DCF;Green DCF;I 2GN;Pergascript Green I 2GN;Yamada Green300;
CAS:34372-72-0
EINECS: 251-971-4
Molecular Formula: C38H34N2O3
Molecular Weight: 566.69
InChI: InChI=1/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3
Molecular Structure: (C38H34N2O3) Fluoran,2'-(dibenzylamino)-6'-(diethylamino)- (8CI);2-Dibenzylamino-6-diethylaminofluoran;3-(Diethyl...
Properties
Melting Point: 174-176 ºC
Density:1.29 g/cm3
Appearance:light colored powder
Specification:

The 2'-(Dibenzylamino)-6'-(diethylamino)fluoran with the cas number 34372-72-0 is also called Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-. The IUPAC name is 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Its EINECS registry number is 251-971-4. This chemical belongs to the following product categories: (1)Organics; (2)Color Former; (3)Color Former & Related Compounds; (4)Functional Materials.

Properties Computed from Structure: (1)XLogP3-AA: 8.1; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 5; (4)Rotatable Bond Count: 8; (5)Exact Mass: 566.256943; (6)MonoIsotopic Mass: 566.256943; (7)Topological Polar Surface Area: 42; (8)Heavy Atom Count: 43; (9)Formal Charge: 0; (10)Complexity: 906; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1O[C@@]2(c3c(Oc4ccc(N(Cc5ccccc5)Cc5ccccc5)cc24)cc(N(CC)CC)cc3)c2ccccc12
(2)InChI: InChI=1/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3

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