2D Chemical StructureDatabase ID 155819538
SMILESC[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4I)C6=C(O3)C(=CC7=CC=CC=C76)I
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Structure data verified · Database ID 155819538

Chemical Intermediate

10,16-diiodo-N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

CAS 1642865-37-9Product ID 735394
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates10,16-diiodo-N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine
IUPAC Name—
CAS Number1642865-37-9
Database ID155819538
Molecular Formula—
Molecular Weight—
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Product Information

10,16-diiodo-N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

10,16-diiodo-N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine (CAS 1642865-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1642865-37-9
Database ID155819538
Molecular Formula—
Updated2026-10-16

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CAS 1642865-37-910,16-diiodo-N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine
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