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(E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine)
[CAS# 10147-75-8]

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Identification
Name (E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine)
Molecular Structure CAS#: 10147-75-8, (E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine)
Molecular Formula C26H18Cl2N2
Molecular Weight 429.34
CAS Registry Number 10147-75-8
SMILES Clc2cc(ccc2/N=C/c1ccccc1)c4ccc(/N=C/c3ccccc3)c(Cl)c4
InChI 1S/C26H18Cl2N2/c27-23-15-21(11-13-25(23)29-17-19-7-3-1-4-8-19)22-12-14-26(24(28)16-22)30-18-20-9-5-2-6-10-20/h1-18H/b29-17+,30-18+
InChIKey PXPMURPRMMGGBR-YAGSLNJISA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 630.586°C at 760 mmHg (Cal.)
Flash point 335.167°C (Cal.)
Refractive index 1.616 (Cal.)
Market Analysis Reports
List of Reports Available for (E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine)
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