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(3E,4Z)-3-[(2,3-dimethylphenyl)imino]-N,N-diethyl-2-phenyl-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-3,4-dihydro-2H-1,2,3lambda~5~-diazaphosphol-3-amine

Catalog ID
STK369197
SMILES CCN(P1(=Nc2cccc(c2C)C)N(N=C/C/1=C\1/N(C)c2c(C1(C)C)cccc2)c1ccccc1)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H38N5P MW 511.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H38N5P/c1-8-35(9-2)37(33-27-20-15-16-23(3)24(27)4)29(22-32-36(37)25-17-11-10-12-18-25)30-31(5,6)26-19-13-14-21-28(26)34(30)7/h10-22H,8-9H2,1-7H3/b30-29-
InChIKey
VZOYQCDUUUFGED-FLWNBWAVSA-N
Synonyms

(3E4Z)3((23dimethylphenyl)imino)NNdiethyl2phenyl4(133trimethyl13dihydro2Hindol2ylidene)34dihydro2H123lambda~5~diazaphosphol3amine
(3E4Z)3((23DIMETHYLPHENYL)IMINO)NNDIETHYL2PHENYL4(133TRIMETHYL13DIHYDRO2HINDOL2YLIDENE)34DIHYDRO2H123LAMBDA5DIAZAPHOSPHOL3AMINE
(4Z)3(23DIMETHYLPHENYL)IMINONNDIETHYL2PHENYL4(133TRIMETHYLINDOL2YLIDENE)123
(4Z)3(23dimethylphenyl)iminoNNdiethyl2phenyl4(133trimethylindol2ylidene)123$l^(5)diazaphosphol3amine
CCN(CC)P1(=NC2=CC=CC(=C2C)C)C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN1C5=CC=CC=C5
CCN(P1(=Nc2cccc(c2C)C)N(N=CC1=C1N(C)c2c(C1(C)C)cccc2)c1ccccc1)CC
InChI=1SC31H38N5Pc1835(92)37(332720151623(3)24(27)4)29(223236(37)25171110121825)3031(56)261913142128(26)34(30)7h1022H89H217H3b3029
MFCD00717513
N(3(DIETHYLAMINO)2PHENYL4(133TRIMETHYL13DIHYDRO2HINDOL2YLIDENE)34DIHYDRO2H123LAMBDA5DIAZAPHOSPHOL3YLIDENE)N(23DIMETHYLPHENYL)AMINE
ZINC000004017395
ZINC000004017396

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Available files

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